NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
389982 |
1nzp   |
5766 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 299 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1nzp
# This FRED archive file contains, for PDB entry <1nzp>:
#
# - 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_1nzp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1nzp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9572.97
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 $DNA_polymerase_lambda A . 1 1
stop_
save_
save_DNA_polymerase_lambda
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA polymerase lambda"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAQPSSQKATNHNLHITEKLEVLAKAYSVQGDKWRALGYAKAINALKSFHKPVTSYQEACSIPGIGKRMAEKIIEILESGHLRKLDH
_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 GLN . 1 1
4 PRO . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLN . 1 1
8 LYS . 1 1
9 ALA . 1 1
10 THR . 1 1
11 ASN . 1 1
12 HIS . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 HIS . 1 1
16 ILE . 1 1
17 THR . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 LEU . 1 1
21 GLU . 1 1
22 VAL . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 LYS . 1 1
26 ALA . 1 1
27 TYR . 1 1
28 SER . 1 1
29 VAL . 1 1
30 GLN . 1 1
31 GLY . 1 1
32 ASP . 1 1
33 LYS . 1 1
34 TRP . 1 1
35 ARG . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 GLY . 1 1
39 TYR . 1 1
40 ALA . 1 1
41 LYS . 1 1
42 ALA . 1 1
43 ILE . 1 1
44 ASN . 1 1
45 ALA . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 SER . 1 1
49 PHE . 1 1
50 HIS . 1 1
51 LYS . 1 1
52 PRO . 1 1
53 VAL . 1 1
54 THR . 1 1
55 SER . 1 1
56 TYR . 1 1
57 GLN . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 CYS . 1 1
61 SER . 1 1
62 ILE . 1 1
63 PRO . 1 1
64 GLY . 1 1
65 ILE . 1 1
66 GLY . 1 1
67 LYS . 1 1
68 ARG . 1 1
69 MET . 1 1
70 ALA . 1 1
71 GLU . 1 1
72 LYS . 1 1
73 ILE . 1 1
74 ILE . 1 1
75 GLU . 1 1
76 ILE . 1 1
77 LEU . 1 1
78 GLU . 1 1
79 SER . 1 1
80 GLY . 1 1
81 HIS . 1 1
82 LEU . 1 1
83 ARG . 1 1
84 LYS . 1 1
85 LEU . 1 1
86 ASP . 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
GLN 3 3 1 1
PRO 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLN 7 7 1 1
LYS 8 8 1 1
ALA 9 9 1 1
THR 10 10 1 1
ASN 11 11 1 1
HIS 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
HIS 15 15 1 1
ILE 16 16 1 1
THR 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
LEU 20 20 1 1
GLU 21 21 1 1
VAL 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
LYS 25 25 1 1
ALA 26 26 1 1
TYR 27 27 1 1
SER 28 28 1 1
VAL 29 29 1 1
GLN 30 30 1 1
GLY 31 31 1 1
ASP 32 32 1 1
LYS 33 33 1 1
TRP 34 34 1 1
ARG 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
GLY 38 38 1 1
TYR 39 39 1 1
ALA 40 40 1 1
LYS 41 41 1 1
ALA 42 42 1 1
ILE 43 43 1 1
ASN 44 44 1 1
ALA 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
SER 48 48 1 1
PHE 49 49 1 1
HIS 50 50 1 1
LYS 51 51 1 1
PRO 52 52 1 1
VAL 53 53 1 1
THR 54 54 1 1
SER 55 55 1 1
TYR 56 56 1 1
GLN 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
CYS 60 60 1 1
SER 61 61 1 1
ILE 62 62 1 1
PRO 63 63 1 1
GLY 64 64 1 1
ILE 65 65 1 1
GLY 66 66 1 1
LYS 67 67 1 1
ARG 68 68 1 1
MET 69 69 1 1
ALA 70 70 1 1
GLU 71 71 1 1
LYS 72 72 1 1
ILE 73 73 1 1
ILE 74 74 1 1
GLU 75 75 1 1
ILE 76 76 1 1
LEU 77 77 1 1
GLU 78 78 1 1
SER 79 79 1 1
GLY 80 80 1 1
HIS 81 81 1 1
LEU 82 82 1 1
ARG 83 83 1 1
LYS 84 84 1 1
LEU 85 85 1 1
ASP 86 86 1 1
HIS 87 87 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 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 15 HIS HD2 . 15 . HD2 1 1
1 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
2 1 1 1 1 16 ILE H . 16 . HN 1 1
2 1 2 1 1 17 THR HG1 . 17 . HG# 1 1
2 1 2 1 1 17 THR MG . 17 . HG# 1 1
3 1 1 1 1 16 ILE HB . 16 . HB 1 1
3 1 2 1 1 17 THR H . 17 . HN 1 1
4 1 1 1 1 17 THR HG1 . 17 . HG# 1 1
4 1 1 1 1 17 THR MG . 17 . HG# 1 1
4 1 2 1 1 18 GLU H . 18 . HN 1 1
5 1 1 1 1 21 GLU HA . 21 . HA 1 1
5 1 2 1 1 22 VAL H . 22 . HN 1 1
6 1 1 1 1 22 VAL HA . 22 . HA 1 1
6 1 2 1 1 23 LEU H . 23 . HN 1 1
7 1 1 1 1 22 VAL QG . 22 . HG# 1 1
7 1 2 1 1 23 LEU H . 23 . HN 1 1
8 1 1 1 1 21 GLU HA . 21 . HA 1 1
8 1 2 1 1 24 ALA H . 24 . HN 1 1
9 1 1 1 1 23 LEU QD . 23 . HD# 1 1
9 1 2 1 1 24 ALA H . 24 . HN 1 1
10 1 1 1 1 22 VAL HA . 22 . HA 1 1
10 1 2 1 1 25 LYS H . 25 . HN 1 1
11 1 1 1 1 24 ALA HA . 24 . HA 1 1
11 1 2 1 1 27 TYR QD . 27 . HD# 1 1
12 1 1 1 1 26 ALA MB . 26 . HB# 1 1
12 1 2 1 1 27 TYR HA . 27 . HA 1 1
13 1 1 1 1 26 ALA MB . 26 . HB# 1 1
13 1 2 1 1 27 TYR QD . 27 . HD# 1 1
14 1 1 1 1 29 VAL QG . 29 . HG# 1 1
14 1 2 1 1 30 GLN H . 30 . HN 1 1
15 1 1 1 1 27 TYR QB . 27 . HB# 1 1
15 1 2 1 1 32 ASP QB . 32 . HB# 1 1
16 1 1 1 1 27 TYR QD . 27 . HD# 1 1
16 1 2 1 1 32 ASP QB . 32 . HB# 1 1
17 1 1 1 1 27 TYR HA . 27 . HA 1 1
17 1 2 1 1 32 ASP QB . 32 . HB# 1 1
18 1 1 1 1 34 TRP H . 34 . HN 1 1
18 1 2 1 1 34 TRP HD1 . 34 . HD# 1 1
19 1 1 1 1 34 TRP QB . 34 . HB# 1 1
19 1 2 1 1 35 ARG QG . 35 . HG# 1 1
20 1 1 1 1 34 TRP HA . 34 . HA 1 1
20 1 2 1 1 37 LEU QD . 37 . HD# 1 1
21 1 1 1 1 34 TRP QB . 34 . HB# 1 1
21 1 2 1 1 37 LEU QD . 37 . HD# 1 1
22 1 1 1 1 23 LEU QD . 23 . HD# 1 1
22 1 2 1 1 39 TYR QE . 39 . HE# 1 1
23 1 1 1 1 41 LYS H . 41 . HN 1 1
23 1 2 1 1 42 ALA HA . 42 . HA 1 1
24 1 1 1 1 17 THR HG1 . 17 . HG# 1 1
24 1 1 1 1 17 THR MG . 17 . HG# 1 1
24 1 2 1 1 43 ILE HA . 43 . HA 1 1
25 1 1 1 1 21 GLU HA . 21 . HA 1 1
25 1 2 1 1 43 ILE MD . 43 . HD# 1 1
26 1 1 1 1 21 GLU QG . 21 . HG# 1 1
26 1 2 1 1 43 ILE MD . 43 . HD# 1 1
27 1 1 1 1 42 ALA MB . 42 . HB# 1 1
27 1 2 1 1 43 ILE MD . 43 . HD# 1 1
28 1 1 1 1 42 ALA HA . 42 . HA 1 1
28 1 2 1 1 43 ILE H . 43 . HN 1 1
29 1 1 1 1 42 ALA HA . 42 . HA 1 1
29 1 2 1 1 45 ALA H . 45 . HN 1 1
30 1 1 1 1 17 THR HG1 . 17 . HG# 1 1
30 1 1 1 1 17 THR MG . 17 . HG# 1 1
30 1 2 1 1 46 LEU QD . 46 . HD# 1 1
31 1 1 1 1 17 THR HG1 . 17 . HG# 1 1
31 1 1 1 1 17 THR MG . 17 . HG# 1 1
31 1 2 1 1 46 LEU H . 46 . HN 1 1
32 1 1 1 1 45 ALA HA . 45 . HA 1 1
32 1 2 1 1 48 SER H . 48 . HN 1 1
33 1 1 1 1 46 LEU HA . 46 . HA 1 1
33 1 2 1 1 49 PHE QB . 49 . HB# 1 1
34 1 1 1 1 46 LEU QD . 46 . HD# 1 1
34 1 2 1 1 49 PHE QB . 49 . HB# 1 1
35 1 1 1 1 48 SER H . 48 . HN 1 1
35 1 2 1 1 49 PHE QB . 49 . HB# 1 1
36 1 1 1 1 12 HIS QB . 12 . HB# 1 1
36 1 2 1 1 52 PRO HA . 52 . HA 1 1
37 1 1 1 1 12 HIS QB . 12 . HB# 1 1
37 1 2 1 1 52 PRO QD . 52 . HD# 1 1
38 1 1 1 1 16 ILE H . 16 . HN 1 1
38 1 2 1 1 53 VAL QG . 53 . HG# 1 1
39 1 1 1 1 52 PRO HA . 52 . HA 1 1
39 1 2 1 1 53 VAL H . 53 . HN 1 1
40 1 1 1 1 52 PRO QB . 52 . HB# 1 1
40 1 2 1 1 54 THR HG1 . 54 . HG# 1 1
40 1 2 1 1 54 THR MG . 54 . HG# 1 1
41 1 1 1 1 53 VAL QG . 53 . HG# 1 1
41 1 2 1 1 54 THR H . 54 . HN 1 1
42 1 1 1 1 53 VAL QG . 53 . HG# 1 1
42 1 2 1 1 55 SER H . 55 . HN 1 1
43 1 1 1 1 54 THR HG1 . 54 . HG# 1 1
43 1 1 1 1 54 THR MG . 54 . HG# 1 1
43 1 2 1 1 55 SER H . 55 . HN 1 1
44 1 1 1 1 56 TYR QB . 56 . HB# 1 1
44 1 2 1 1 57 GLN HA . 57 . HA 1 1
45 1 1 1 1 56 TYR QD . 56 . HD# 1 1
45 1 2 1 1 57 GLN HA . 57 . HA 1 1
46 1 1 1 1 56 TYR QB . 56 . HB# 1 1
46 1 2 1 1 57 GLN H . 57 . HN 1 1
47 1 1 1 1 53 VAL QG . 53 . HG# 1 1
47 1 2 1 1 58 GLU QB . 58 . HB# 1 1
48 1 1 1 1 53 VAL QG . 53 . HG# 1 1
48 1 2 1 1 58 GLU H . 58 . HN 1 1
49 1 1 1 1 56 TYR QE . 56 . HE# 1 1
49 1 2 1 1 58 GLU QG . 58 . HG# 1 1
50 1 1 1 1 57 GLN HA . 57 . HA 1 1
50 1 2 1 1 58 GLU H . 58 . HN 1 1
51 1 1 1 1 53 VAL QG . 53 . HG# 1 1
51 1 2 1 1 59 ALA MB . 59 . HB# 1 1
52 1 1 1 1 59 ALA MB . 59 . HB# 1 1
52 1 2 1 1 60 CYS H . 60 . HN 1 1
53 1 1 1 1 60 CYS HA . 60 . HA 1 1
53 1 2 1 1 61 SER H . 61 . HN 1 1
54 1 1 1 1 60 CYS QB . 60 . HB# 1 1
54 1 2 1 1 61 SER H . 61 . HN 1 1
55 1 1 1 1 45 ALA MB . 45 . HB# 1 1
55 1 2 1 1 62 ILE MD . 62 . HD# 1 1
56 1 1 1 1 45 ALA H . 45 . HN 1 1
56 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
57 1 1 1 1 46 LEU HA . 46 . HA 1 1
57 1 2 1 1 62 ILE MD . 62 . HD# 1 1
58 1 1 1 1 46 LEU QD . 46 . HD# 1 1
58 1 2 1 1 62 ILE MD . 62 . HD# 1 1
59 1 1 1 1 46 LEU H . 46 . HN 1 1
59 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
60 1 1 1 1 49 PHE QB . 49 . HB# 1 1
60 1 2 1 1 62 ILE MD . 62 . HD# 1 1
61 1 1 1 1 49 PHE QB . 49 . HB# 1 1
61 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
62 1 1 1 1 53 VAL QG . 53 . HG# 1 1
62 1 2 1 1 62 ILE MD . 62 . HD# 1 1
63 1 1 1 1 59 ALA HA . 59 . HA 1 1
63 1 2 1 1 62 ILE MD . 62 . HD# 1 1
64 1 1 1 1 59 ALA MB . 59 . HB# 1 1
64 1 2 1 1 62 ILE MD . 62 . HD# 1 1
65 1 1 1 1 59 ALA HA . 59 . HA 1 1
65 1 2 1 1 62 ILE H . 62 . HN 1 1
66 1 1 1 1 60 CYS HA . 60 . HA 1 1
66 1 2 1 1 62 ILE H . 62 . HN 1 1
67 1 1 1 1 61 SER HA . 61 . HA 1 1
67 1 2 1 1 62 ILE H . 62 . HN 1 1
68 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
68 1 2 1 1 63 PRO HA . 63 . HA 1 1
69 1 1 1 1 62 ILE MD . 62 . HD# 1 1
69 1 2 1 1 63 PRO QD . 63 . HD# 1 1
70 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
70 1 2 1 1 63 PRO QD . 63 . HD# 1 1
71 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
71 1 2 1 1 63 PRO QG . 63 . HG# 1 1
72 1 1 1 1 63 PRO HA . 63 . HA 1 1
72 1 2 1 1 64 GLY QA . 64 . HA# 1 1
73 1 1 1 1 63 PRO QB . 63 . HB# 1 1
73 1 2 1 1 64 GLY QA . 64 . HA# 1 1
74 1 1 1 1 63 PRO HA . 63 . HA 1 1
74 1 2 1 1 64 GLY H . 64 . HN 1 1
75 1 1 1 1 45 ALA MB . 45 . HB# 1 1
75 1 2 1 1 65 ILE MD . 65 . HD# 1 1
76 1 1 1 1 46 LEU H . 46 . HN 1 1
76 1 2 1 1 65 ILE MD . 65 . HD# 1 1
77 1 1 1 1 46 LEU H . 46 . HN 1 1
77 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
78 1 1 1 1 62 ILE MD . 62 . HD# 1 1
78 1 2 1 1 65 ILE HB . 65 . HB 1 1
79 1 1 1 1 62 ILE H . 62 . HN 1 1
79 1 2 1 1 65 ILE HB . 65 . HB 1 1
80 1 1 1 1 62 ILE MD . 62 . HD# 1 1
80 1 2 1 1 65 ILE MD . 65 . HD# 1 1
81 1 1 1 1 62 ILE H . 62 . HN 1 1
81 1 2 1 1 65 ILE MD . 65 . HD# 1 1
82 1 1 1 1 62 ILE MD . 62 . HD# 1 1
82 1 2 1 1 65 ILE QG . 65 . HG1# 1 1
83 1 1 1 1 62 ILE MD . 62 . HD# 1 1
83 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
84 1 1 1 1 62 ILE H . 62 . HN 1 1
84 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
85 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
85 1 2 1 1 65 ILE H . 65 . HN 1 1
86 1 1 1 1 63 PRO HA . 63 . HA 1 1
86 1 2 1 1 65 ILE H . 65 . HN 1 1
87 1 1 1 1 64 GLY QA . 64 . HA# 1 1
87 1 2 1 1 65 ILE MD . 65 . HD# 1 1
88 1 1 1 1 64 GLY QA . 64 . HA# 1 1
88 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
89 1 1 1 1 64 GLY QA . 64 . HA# 1 1
89 1 2 1 1 65 ILE H . 65 . HN 1 1
90 1 1 1 1 65 ILE HA . 65 . HA 1 1
90 1 2 1 1 66 GLY H . 66 . HN 1 1
91 1 1 1 1 65 ILE MD . 65 . HD# 1 1
91 1 2 1 1 66 GLY H . 66 . HN 1 1
92 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
92 1 2 1 1 66 GLY H . 66 . HN 1 1
93 1 1 1 1 66 GLY QA . 66 . HA# 1 1
93 1 2 1 1 67 LYS H . 67 . HN 1 1
94 1 1 1 1 65 ILE MD . 65 . HD# 1 1
94 1 2 1 1 69 MET QG . 69 . HG# 1 1
95 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
95 1 2 1 1 69 MET QG . 69 . HG# 1 1
96 1 1 1 1 56 TYR QD . 56 . HD# 1 1
96 1 2 1 1 70 ALA MB . 70 . HB# 1 1
97 1 1 1 1 56 TYR QE . 56 . HE# 1 1
97 1 2 1 1 70 ALA MB . 70 . HB# 1 1
98 1 1 1 1 60 CYS H . 60 . HN 1 1
98 1 2 1 1 70 ALA MB . 70 . HB# 1 1
99 1 1 1 1 65 ILE MD . 65 . HD# 1 1
99 1 2 1 1 70 ALA H . 70 . HN 1 1
100 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
100 1 2 1 1 70 ALA H . 70 . HN 1 1
101 1 1 1 1 56 TYR QE . 56 . HE# 1 1
101 1 2 1 1 71 GLU QG . 71 . HG# 1 1
102 1 1 1 1 56 TYR QE . 56 . HE# 1 1
102 1 2 1 1 71 GLU H . 71 . HN 1 1
103 1 1 1 1 39 TYR QE . 39 . HE# 1 1
103 1 2 1 1 72 LYS QG . 72 . HG# 1 1
104 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
104 1 2 1 1 73 ILE HA . 73 . HA 1 1
105 1 1 1 1 62 ILE MD . 62 . HD# 1 1
105 1 2 1 1 73 ILE MD . 73 . HD# 1 1
106 1 1 1 1 62 ILE MD . 62 . HD# 1 1
106 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
107 1 1 1 1 55 SER HA . 55 . HA 1 1
107 1 2 1 1 74 ILE MD . 74 . HD# 1 1
108 1 1 1 1 56 TYR QD . 56 . HD# 1 1
108 1 2 1 1 74 ILE HB . 74 . HB 1 1
109 1 1 1 1 56 TYR QB . 56 . HB# 1 1
109 1 2 1 1 74 ILE MD . 74 . HD# 1 1
110 1 1 1 1 56 TYR QD . 56 . HD# 1 1
110 1 2 1 1 74 ILE MD . 74 . HD# 1 1
111 1 1 1 1 56 TYR QB . 56 . HB# 1 1
111 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
112 1 1 1 1 56 TYR QD . 56 . HD# 1 1
112 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
113 1 1 1 1 15 HIS HD1 . 15 . HD# 1 1
113 1 1 1 1 15 HIS HD2 . 15 . HD# 1 1
113 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
114 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
114 1 2 1 1 76 ILE HA . 76 . HA 1 1
115 1 1 1 1 15 HIS HD1 . 15 . HD# 1 1
115 1 1 1 1 15 HIS HD2 . 15 . HD# 1 1
115 1 2 1 1 77 LEU QD . 77 . HD# 1 1
116 1 1 1 1 76 ILE HA . 76 . HA 1 1
116 1 2 1 1 77 LEU HA . 77 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 1.8 6.0 1 1
2 1 . . . . . 6.0 1.8 6.0 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . 6.0 1.8 6.0 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . 6.0 1.8 6.0 1 1
7 1 . . . . . 6.0 1.8 6.0 1 1
8 1 . . . . . 6.0 1.8 6.0 1 1
9 1 . . . . . 6.0 1.8 6.0 1 1
10 1 . . . . . 6.0 1.8 6.0 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 6.0 1.8 6.0 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 6.0 1.8 6.0 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 6.0 1.8 6.0 1 1
18 1 . . . . . 6.0 1.8 6.0 1 1
19 1 . . . . . 6.0 1.8 6.0 1 1
20 1 . . . . . 6.0 1.8 6.0 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 6.0 1.8 6.0 1 1
25 1 . . . . . 6.0 1.8 6.0 1 1
26 1 . . . . . 6.0 1.8 6.0 1 1
27 1 . . . . . 6.0 1.8 6.0 1 1
28 1 . . . . . 6.0 1.8 6.0 1 1
29 1 . . . . . 6.0 1.8 6.0 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 6.0 1.8 6.0 1 1
32 1 . . . . . 6.0 1.8 6.0 1 1
33 1 . . . . . 6.0 1.8 6.0 1 1
34 1 . . . . . 6.0 1.8 6.0 1 1
35 1 . . . . . 6.0 1.8 6.0 1 1
36 1 . . . . . 6.0 1.8 6.0 1 1
37 1 . . . . . 6.0 1.8 6.0 1 1
38 1 . . . . . 6.0 1.8 6.0 1 1
39 1 . . . . . 6.0 1.8 6.0 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 6.0 1.8 6.0 1 1
42 1 . . . . . 6.0 1.8 6.0 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 6.0 1.8 6.0 1 1
45 1 . . . . . 6.0 1.8 6.0 1 1
46 1 . . . . . 6.0 1.8 6.0 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 6.0 1.8 6.0 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 6.0 1.8 6.0 1 1
52 1 . . . . . 6.0 1.8 6.0 1 1
53 1 . . . . . 6.0 1.8 6.0 1 1
54 1 . . . . . 6.0 1.8 6.0 1 1
55 1 . . . . . 6.0 1.8 6.0 1 1
56 1 . . . . . 6.0 1.8 6.0 1 1
57 1 . . . . . 6.0 1.8 6.0 1 1
58 1 . . . . . 6.0 1.8 6.0 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 6.0 1.8 6.0 1 1
61 1 . . . . . 6.0 1.8 6.0 1 1
62 1 . . . . . 6.0 1.8 6.0 1 1
63 1 . . . . . 6.0 1.8 6.0 1 1
64 1 . . . . . 6.0 1.8 6.0 1 1
65 1 . . . . . 6.0 1.8 6.0 1 1
66 1 . . . . . 6.0 1.8 6.0 1 1
67 1 . . . . . 6.0 1.8 6.0 1 1
68 1 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 6.0 1.8 6.0 1 1
70 1 . . . . . 6.0 1.8 6.0 1 1
71 1 . . . . . 6.0 1.8 6.0 1 1
72 1 . . . . . 6.0 1.8 6.0 1 1
73 1 . . . . . 6.0 1.8 6.0 1 1
74 1 . . . . . 6.0 1.8 6.0 1 1
75 1 . . . . . 6.0 1.8 6.0 1 1
76 1 . . . . . 6.0 1.8 6.0 1 1
77 1 . . . . . 6.0 1.8 6.0 1 1
78 1 . . . . . 6.0 1.8 6.0 1 1
79 1 . . . . . 6.0 1.8 6.0 1 1
80 1 . . . . . 6.0 1.8 6.0 1 1
81 1 . . . . . 6.0 1.8 6.0 1 1
82 1 . . . . . 6.0 1.8 6.0 1 1
83 1 . . . . . 6.0 1.8 6.0 1 1
84 1 . . . . . 6.0 1.8 6.0 1 1
85 1 . . . . . 6.0 1.8 6.0 1 1
86 1 . . . . . 6.0 1.8 6.0 1 1
87 1 . . . . . 6.0 1.8 6.0 1 1
88 1 . . . . . 6.0 1.8 6.0 1 1
89 1 . . . . . 6.0 1.8 6.0 1 1
90 1 . . . . . 6.0 1.8 6.0 1 1
91 1 . . . . . 6.0 1.8 6.0 1 1
92 1 . . . . . 6.0 1.8 6.0 1 1
93 1 . . . . . 6.0 1.8 6.0 1 1
94 1 . . . . . 6.0 1.8 6.0 1 1
95 1 . . . . . 6.0 1.8 6.0 1 1
96 1 . . . . . 6.0 1.8 6.0 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 6.0 1.8 6.0 1 1
99 1 . . . . . 6.0 1.8 6.0 1 1
100 1 . . . . . 6.0 1.8 6.0 1 1
101 1 . . . . . 6.0 1.8 6.0 1 1
102 1 . . . . . 6.0 1.8 6.0 1 1
103 1 . . . . . 6.0 1.8 6.0 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
106 1 . . . . . 6.0 1.8 6.0 1 1
107 1 . . . . . 6.0 1.8 6.0 1 1
108 1 . . . . . 6.0 1.8 6.0 1 1
109 1 . . . . . 6.0 1.8 6.0 1 1
110 1 . . . . . 6.0 1.8 6.0 1 1
111 1 . . . . . 6.0 1.8 6.0 1 1
112 1 . . . . . 6.0 1.8 6.0 1 1
113 1 . . . . . 6.0 1.8 6.0 1 1
114 1 . . . . . 6.0 1.8 6.0 1 1
115 1 . . . . . 6.0 1.8 6.0 1 1
116 1 . . . . . 6.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_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
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 26 ALA MB . 26 . HB# 1 2
1 1 2 1 1 27 TYR H . 27 . HN 1 2
2 1 1 1 1 26 ALA H . 26 . HN 1 2
2 1 2 1 1 27 TYR H . 27 . HN 1 2
3 1 1 1 1 42 ALA H . 42 . HN 1 2
3 1 2 1 1 43 ILE H . 43 . HN 1 2
4 1 1 1 1 43 ILE H . 43 . HN 1 2
4 1 2 1 1 44 ASN H . 44 . HN 1 2
5 1 1 1 1 55 SER QB . 55 . HB# 1 2
5 1 2 1 1 57 GLN H . 57 . HN 1 2
6 1 1 1 1 56 TYR QD . 56 . HD# 1 2
6 1 2 1 1 57 GLN H . 57 . HN 1 2
7 1 1 1 1 57 GLN H . 57 . HN 1 2
7 1 2 1 1 58 GLU H . 58 . HN 1 2
8 1 1 1 1 59 ALA H . 59 . HN 1 2
8 1 2 1 1 60 CYS H . 60 . HN 1 2
9 1 1 1 1 59 ALA H . 59 . HN 1 2
9 1 2 1 1 61 SER H . 61 . HN 1 2
10 1 1 1 1 60 CYS H . 60 . HN 1 2
10 1 2 1 1 61 SER H . 61 . HN 1 2
11 1 1 1 1 59 ALA MB . 59 . HB# 1 2
11 1 2 1 1 62 ILE H . 62 . HN 1 2
12 1 1 1 1 60 CYS H . 60 . HN 1 2
12 1 2 1 1 62 ILE H . 62 . HN 1 2
13 1 1 1 1 61 SER H . 61 . HN 1 2
13 1 2 1 1 62 ILE MD . 62 . HD# 1 2
14 1 1 1 1 61 SER H . 61 . HN 1 2
14 1 2 1 1 62 ILE H . 62 . HN 1 2
15 1 1 1 1 64 GLY H . 64 . HN 1 2
15 1 2 1 1 65 ILE H . 65 . HN 1 2
16 1 1 1 1 65 ILE HB . 65 . HB 1 2
16 1 2 1 1 66 GLY H . 66 . HN 1 2
17 1 1 1 1 65 ILE QG . 65 . HG1# 1 2
17 1 2 1 1 66 GLY H . 66 . HN 1 2
18 1 1 1 1 65 ILE H . 65 . HN 1 2
18 1 2 1 1 66 GLY H . 66 . HN 1 2
19 1 1 1 1 66 GLY H . 66 . HN 1 2
19 1 2 1 1 69 MET QG . 69 . HG# 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 . . . . . 6.0 1.8 6.0 1 2
2 1 . . . . . 6.0 1.8 6.0 1 2
3 1 . . . . . 6.0 1.8 6.0 1 2
4 1 . . . . . 6.0 1.8 6.0 1 2
5 1 . . . . . 6.0 1.8 6.0 1 2
6 1 . . . . . 6.0 1.8 6.0 1 2
7 1 . . . . . 6.0 1.8 6.0 1 2
8 1 . . . . . 6.0 1.8 6.0 1 2
9 1 . . . . . 6.0 1.8 6.0 1 2
10 1 . . . . . 6.0 1.8 6.0 1 2
11 1 . . . . . 6.0 1.8 6.0 1 2
12 1 . . . . . 6.0 1.8 6.0 1 2
13 1 . . . . . 6.0 1.8 6.0 1 2
14 1 . . . . . 6.0 1.8 6.0 1 2
15 1 . . . . . 6.0 1.8 6.0 1 2
16 1 . . . . . 6.0 1.8 6.0 1 2
17 1 . . . . . 6.0 1.8 6.0 1 2
18 1 . . . . . 6.0 1.8 6.0 1 2
19 1 . . . . . 6.0 1.8 6.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 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 15 HIS O . 15 . O 1 3
1 1 2 1 1 19 LYS H . 19 . HN 1 3
2 1 1 1 1 15 HIS O . 15 . O 1 3
2 1 2 1 1 19 LYS N . 19 . N 1 3
3 1 1 1 1 16 ILE O . 16 . O 1 3
3 1 2 1 1 20 LEU H . 20 . HN 1 3
4 1 1 1 1 16 ILE O . 16 . O 1 3
4 1 2 1 1 20 LEU N . 20 . N 1 3
5 1 1 1 1 17 THR O . 17 . O 1 3
5 1 2 1 1 21 GLU H . 21 . HN 1 3
6 1 1 1 1 17 THR O . 17 . O 1 3
6 1 2 1 1 21 GLU N . 21 . N 1 3
7 1 1 1 1 18 GLU O . 18 . O 1 3
7 1 2 1 1 22 VAL H . 22 . HN 1 3
8 1 1 1 1 18 GLU O . 18 . O 1 3
8 1 2 1 1 22 VAL N . 22 . N 1 3
9 1 1 1 1 19 LYS O . 19 . O 1 3
9 1 2 1 1 23 LEU H . 23 . HN 1 3
10 1 1 1 1 19 LYS O . 19 . O 1 3
10 1 2 1 1 23 LEU N . 23 . N 1 3
11 1 1 1 1 20 LEU O . 20 . O 1 3
11 1 2 1 1 24 ALA H . 24 . HN 1 3
12 1 1 1 1 20 LEU O . 20 . O 1 3
12 1 2 1 1 24 ALA N . 24 . N 1 3
13 1 1 1 1 21 GLU O . 21 . O 1 3
13 1 2 1 1 25 LYS H . 25 . HN 1 3
14 1 1 1 1 21 GLU O . 21 . O 1 3
14 1 2 1 1 25 LYS N . 25 . N 1 3
15 1 1 1 1 22 VAL O . 22 . O 1 3
15 1 2 1 1 26 ALA H . 26 . HN 1 3
16 1 1 1 1 22 VAL O . 22 . O 1 3
16 1 2 1 1 26 ALA N . 26 . N 1 3
17 1 1 1 1 23 LEU O . 23 . O 1 3
17 1 2 1 1 27 TYR H . 27 . HN 1 3
18 1 1 1 1 23 LEU O . 23 . O 1 3
18 1 2 1 1 27 TYR N . 27 . N 1 3
19 1 1 1 1 24 ALA O . 24 . O 1 3
19 1 2 1 1 28 SER H . 28 . HN 1 3
20 1 1 1 1 24 ALA O . 24 . O 1 3
20 1 2 1 1 28 SER N . 28 . N 1 3
21 1 1 1 1 33 LYS O . 33 . O 1 3
21 1 2 1 1 37 LEU H . 37 . HN 1 3
22 1 1 1 1 33 LYS O . 33 . O 1 3
22 1 2 1 1 37 LEU N . 37 . N 1 3
23 1 1 1 1 34 TRP O . 34 . O 1 3
23 1 2 1 1 38 GLY H . 38 . HN 1 3
24 1 1 1 1 34 TRP O . 34 . O 1 3
24 1 2 1 1 38 GLY N . 38 . N 1 3
25 1 1 1 1 35 ARG O . 35 . O 1 3
25 1 2 1 1 39 TYR H . 39 . HN 1 3
26 1 1 1 1 35 ARG O . 35 . O 1 3
26 1 2 1 1 39 TYR N . 39 . N 1 3
27 1 1 1 1 36 ALA O . 36 . O 1 3
27 1 2 1 1 40 ALA H . 40 . HN 1 3
28 1 1 1 1 36 ALA O . 36 . O 1 3
28 1 2 1 1 40 ALA N . 40 . N 1 3
29 1 1 1 1 37 LEU O . 37 . O 1 3
29 1 2 1 1 41 LYS H . 41 . HN 1 3
30 1 1 1 1 37 LEU O . 37 . O 1 3
30 1 2 1 1 41 LYS N . 41 . N 1 3
31 1 1 1 1 38 GLY O . 38 . O 1 3
31 1 2 1 1 42 ALA H . 42 . HN 1 3
32 1 1 1 1 38 GLY O . 38 . O 1 3
32 1 2 1 1 42 ALA N . 42 . N 1 3
33 1 1 1 1 39 TYR O . 39 . O 1 3
33 1 2 1 1 43 ILE H . 43 . HN 1 3
34 1 1 1 1 39 TYR O . 39 . O 1 3
34 1 2 1 1 43 ILE N . 43 . N 1 3
35 1 1 1 1 40 ALA O . 40 . O 1 3
35 1 2 1 1 44 ASN H . 44 . HN 1 3
36 1 1 1 1 40 ALA O . 40 . O 1 3
36 1 2 1 1 44 ASN N . 44 . N 1 3
37 1 1 1 1 41 LYS O . 41 . O 1 3
37 1 2 1 1 45 ALA H . 45 . HN 1 3
38 1 1 1 1 41 LYS O . 41 . O 1 3
38 1 2 1 1 45 ALA N . 45 . N 1 3
39 1 1 1 1 42 ALA O . 42 . O 1 3
39 1 2 1 1 46 LEU H . 46 . HN 1 3
40 1 1 1 1 42 ALA O . 42 . O 1 3
40 1 2 1 1 46 LEU N . 46 . N 1 3
41 1 1 1 1 56 TYR O . 56 . O 1 3
41 1 2 1 1 60 CYS H . 60 . HN 1 3
42 1 1 1 1 56 TYR O . 56 . O 1 3
42 1 2 1 1 60 CYS N . 60 . N 1 3
43 1 1 1 1 57 GLN O . 57 . O 1 3
43 1 2 1 1 61 SER H . 61 . HN 1 3
44 1 1 1 1 57 GLN O . 57 . O 1 3
44 1 2 1 1 61 SER N . 61 . N 1 3
45 1 1 1 1 67 LYS O . 67 . O 1 3
45 1 2 1 1 71 GLU H . 71 . HN 1 3
46 1 1 1 1 67 LYS O . 67 . O 1 3
46 1 2 1 1 71 GLU N . 71 . N 1 3
47 1 1 1 1 68 ARG O . 68 . O 1 3
47 1 2 1 1 72 LYS H . 72 . HN 1 3
48 1 1 1 1 68 ARG O . 68 . O 1 3
48 1 2 1 1 72 LYS N . 72 . N 1 3
49 1 1 1 1 69 MET O . 69 . O 1 3
49 1 2 1 1 73 ILE H . 73 . HN 1 3
50 1 1 1 1 69 MET O . 69 . O 1 3
50 1 2 1 1 73 ILE N . 73 . N 1 3
51 1 1 1 1 70 ALA O . 70 . O 1 3
51 1 2 1 1 74 ILE H . 74 . HN 1 3
52 1 1 1 1 70 ALA O . 70 . O 1 3
52 1 2 1 1 74 ILE N . 74 . N 1 3
53 1 1 1 1 71 GLU O . 71 . O 1 3
53 1 2 1 1 75 GLU H . 75 . HN 1 3
54 1 1 1 1 71 GLU O . 71 . O 1 3
54 1 2 1 1 75 GLU N . 75 . N 1 3
55 1 1 1 1 72 LYS O . 72 . O 1 3
55 1 2 1 1 76 ILE H . 76 . HN 1 3
56 1 1 1 1 72 LYS O . 72 . O 1 3
56 1 2 1 1 76 ILE N . 76 . N 1 3
57 1 1 1 1 73 ILE O . 73 . O 1 3
57 1 2 1 1 77 LEU H . 77 . HN 1 3
58 1 1 1 1 73 ILE O . 73 . O 1 3
58 1 2 1 1 77 LEU N . 77 . N 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 . . . . . 2.0 1.3 2.5 1 3
2 1 . . . . . 3.0 2.3 3.5 1 3
3 1 . . . . . 2.0 1.3 2.5 1 3
4 1 . . . . . 3.0 2.3 3.5 1 3
5 1 . . . . . 2.0 1.3 2.5 1 3
6 1 . . . . . 3.0 2.3 3.5 1 3
7 1 . . . . . 2.0 1.3 2.5 1 3
8 1 . . . . . 3.0 2.3 3.5 1 3
9 1 . . . . . 2.0 1.3 2.5 1 3
10 1 . . . . . 3.0 2.3 3.5 1 3
11 1 . . . . . 2.0 1.3 2.5 1 3
12 1 . . . . . 3.0 2.3 3.5 1 3
13 1 . . . . . 2.0 1.3 2.5 1 3
14 1 . . . . . 3.0 2.3 3.5 1 3
15 1 . . . . . 2.0 1.3 2.5 1 3
16 1 . . . . . 3.0 2.3 3.5 1 3
17 1 . . . . . 2.0 1.3 2.5 1 3
18 1 . . . . . 3.0 2.3 3.5 1 3
19 1 . . . . . 2.0 1.3 2.5 1 3
20 1 . . . . . 3.0 2.3 3.5 1 3
21 1 . . . . . 2.0 1.3 2.5 1 3
22 1 . . . . . 3.0 2.3 3.5 1 3
23 1 . . . . . 2.0 1.3 2.5 1 3
24 1 . . . . . 3.0 2.3 3.5 1 3
25 1 . . . . . 2.0 1.3 2.5 1 3
26 1 . . . . . 3.0 2.3 3.5 1 3
27 1 . . . . . 2.0 1.3 2.5 1 3
28 1 . . . . . 3.0 2.3 3.5 1 3
29 1 . . . . . 2.0 1.3 2.5 1 3
30 1 . . . . . 3.0 2.3 3.5 1 3
31 1 . . . . . 2.0 1.3 2.5 1 3
32 1 . . . . . 3.0 2.3 3.5 1 3
33 1 . . . . . 2.0 1.3 2.5 1 3
34 1 . . . . . 3.0 2.3 3.5 1 3
35 1 . . . . . 2.0 1.3 2.5 1 3
36 1 . . . . . 3.0 2.3 3.5 1 3
37 1 . . . . . 2.0 1.3 2.5 1 3
38 1 . . . . . 3.0 2.3 3.5 1 3
39 1 . . . . . 2.0 1.3 2.5 1 3
40 1 . . . . . 3.0 2.3 3.5 1 3
41 1 . . . . . 2.0 1.3 2.5 1 3
42 1 . . . . . 3.0 2.3 3.5 1 3
43 1 . . . . . 2.0 1.3 2.5 1 3
44 1 . . . . . 3.0 2.3 3.5 1 3
45 1 . . . . . 2.0 1.3 2.5 1 3
46 1 . . . . . 3.0 2.3 3.5 1 3
47 1 . . . . . 2.0 1.3 2.5 1 3
48 1 . . . . . 3.0 2.3 3.5 1 3
49 1 . . . . . 2.0 1.3 2.5 1 3
50 1 . . . . . 3.0 2.3 3.5 1 3
51 1 . . . . . 2.0 1.3 2.5 1 3
52 1 . . . . . 3.0 2.3 3.5 1 3
53 1 . . . . . 2.0 1.3 2.5 1 3
54 1 . . . . . 3.0 2.3 3.5 1 3
55 1 . . . . . 2.0 1.3 2.5 1 3
56 1 . . . . . 3.0 2.3 3.5 1 3
57 1 . . . . . 2.0 1.3 2.5 1 3
58 1 . . . . . 3.0 2.3 3.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 8 LYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -117.369995 -50.089996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 THR N 84.27 169.43 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 10 THR C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -119.67 -51.23 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 HIS N 85.9 186.38 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 14 LEU C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -90.71 -46.51 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 ILE N -65.36 0.12 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 15 HIS C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -111.01 -38.57 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 THR N -59.069996 -10.23 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 16 ILE C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -92.8 -42.68 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLU N -59.320004 -19.32 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 17 THR C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -85.17 -45.17 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LYS N -62.73 -22.73 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 18 GLU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -84.23 -44.23 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 LEU N -59.94 -19.94 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 19 LYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -83.78 -42.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLU N -58.469997 -18.47 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 20 LEU C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -87.0 -47.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 VAL N -58.68 -18.68 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 21 GLU C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -87.14 -47.14 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 LEU N -60.120003 -20.12 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 22 VAL C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -82.909996 -42.91 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ALA N -61.889996 -21.89 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 23 LEU C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -82.68 -42.68 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LYS N -60.59 -20.59 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 24 ALA C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -84.88 -44.88 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ALA N -61.13 -21.13 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 25 LYS C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -84.37999 -44.38 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 TYR N -62.700005 -22.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
29 . 1 1 26 ALA C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -84.94 -44.94 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 SER N -61.089996 -21.09 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 27 TYR C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -85.54 -45.54 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 VAL N -59.05 -19.05 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 29 VAL C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -127.46001 -53.82 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 GLY N -24.49 21.67 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 32 ASP C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -84.61 -44.61 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
36 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 TRP N -49.02 -4.86 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 33 LYS C 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C -85.55 -45.55 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
38 . 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C 1 1 35 ARG N -57.449997 -12.41 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
39 . 1 1 34 TRP C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -89.21 -44.17 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
40 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ALA N -64.81 -24.81 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
41 . 1 1 35 ARG C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -85.77 -45.77 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
42 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LEU N -60.81 -20.809998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
43 . 1 1 36 ALA C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -82.97 -42.97 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
44 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLY N -59.970005 -19.97 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
45 . 1 1 37 LEU C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -82.98 -42.98 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
46 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 TYR N -60.61 -20.61 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
47 . 1 1 38 GLY C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -87.03 -47.03 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 ALA N -61.009995 -21.01 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 39 TYR C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -84.64 -44.64 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 LYS N -60.099995 -20.1 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 40 ALA C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -89.42 -49.42 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ALA N -55.04 -15.04 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 41 LYS C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -85.09 -45.09 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ILE N -63.07 -23.069998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 ALA C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -86.95 -46.95 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ASN N -60.7 -20.7 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 ILE C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -83.26 -43.26 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 ALA N -57.27 -17.27 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 ASN C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -87.71 -47.71 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 LEU N -61.75 -21.75 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 45 ALA C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -86.75 -46.75 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LYS N -59.28 -19.28 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 48 SER C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -116.86 -43.62 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 HIS N 73.18 153.62 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 49 PHE C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -123.37999 -37.74 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
66 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 LYS N -66.99 17.69 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
67 . 1 1 54 THR C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -168.67 -69.63 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
68 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 TYR N 128.71 188.67 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
69 . 1 1 55 SER C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -82.02 -42.02 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
70 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 GLN N -56.4 -16.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
71 . 1 1 56 TYR C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -83.47 -43.47 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
72 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 GLU N -58.759995 -18.76 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
73 . 1 1 57 GLN C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -87.95 -47.95 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
74 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ALA N -60.059998 -20.06 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
75 . 1 1 58 GLU C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -86.13 -46.13 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
76 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 CYS N -61.62 -21.62 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
77 . 1 1 66 GLY C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -79.91 -39.91 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
78 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 ARG N -56.23 -16.23 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
79 . 1 1 67 LYS C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -85.67 -45.67 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
80 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 MET N -59.77 -19.77 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
81 . 1 1 68 ARG C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -82.35 -42.35 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
82 . 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 ALA N -61.030003 -21.03 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
83 . 1 1 69 MET C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -86.17 -46.17 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
84 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 GLU N -62.109997 -22.11 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
85 . 1 1 70 ALA C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -86.08 -46.08 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
86 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 LYS N -61.659996 -16.7 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
87 . 1 1 71 GLU C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -85.35 -45.35 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
88 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ILE N -57.16 -17.16 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
89 . 1 1 72 LYS C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -88.92 -48.92 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
90 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ILE N -58.720005 -18.72 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
91 . 1 1 73 ILE C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -85.76 -45.759995 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
92 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 GLU N -59.17 -19.17 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
93 . 1 1 74 ILE C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -97.70999 -40.87 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
94 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 ILE N -59.85 -19.85 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
95 . 1 1 75 GLU C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -85.85 -45.85 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
96 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 LEU N -62.95 -22.95 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
97 . 1 1 76 ILE C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -86.76 -46.76 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
98 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLU N -55.79 -15.790001 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
99 . 1 1 82 LEU C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -117.42 -56.14 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
100 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 LYS N 85.27 186.31 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
101 . 1 1 83 ARG C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -110.85 -54.17 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
102 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 LEU N 97.86 169.82 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
103 . 1 1 84 LYS C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -132.73 -52.13 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
104 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ASP N 95.7 170.78 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
105 . 1 1 85 LEU C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -116.85 -36.21 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
106 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 HIS N 73.78 185.38 . 86 . N . 86 . CA . 86 . C . 87 . 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 2 ALA C C 4.434 5.160 -50.991 1.00 . A A . 242 ALA C 1 1
1 2 1 1 2 ALA CA C 4.700 5.959 -49.719 1.00 . A A . 242 ALA CA 1 1
1 3 1 1 2 ALA CB C 3.692 7.092 -49.583 1.00 . A A . 242 ALA CB 1 1
1 4 1 1 2 ALA HA H 4.586 5.305 -48.865 1.00 . A A . 242 ALA HA 1 1
1 5 1 1 2 ALA HB1 H 3.730 7.489 -48.580 1.00 . A A . 242 ALA HB1 1 1
1 6 1 1 2 ALA HB2 H 2.701 6.718 -49.786 1.00 . A A . 242 ALA HB2 1 1
1 7 1 1 2 ALA HB3 H 3.934 7.872 -50.289 1.00 . A A . 242 ALA HB3 1 1
1 8 1 1 2 ALA N N 6.058 6.487 -49.704 1.00 . A A . 242 ALA N 1 1
1 9 1 1 2 ALA O O 3.954 5.702 -51.986 1.00 . A A . 242 ALA O 1 1
1 10 1 1 3 GLN C C 3.150 2.368 -52.082 1.00 . A A . 243 GLN C 1 1
1 11 1 1 3 GLN CA C 4.549 2.996 -52.099 1.00 . A A . 243 GLN CA 1 1
1 12 1 1 3 GLN CB C 5.625 1.904 -52.139 1.00 . A A . 243 GLN CB 1 1
1 13 1 1 3 GLN CD C 6.130 1.381 -54.560 1.00 . A A . 243 GLN CD 1 1
1 14 1 1 3 GLN CG C 5.454 0.918 -53.284 1.00 . A A . 243 GLN CG 1 1
1 15 1 1 3 GLN H H 5.131 3.498 -50.127 1.00 . A A . 243 GLN H 1 1
1 16 1 1 3 GLN HA H 4.639 3.603 -52.987 1.00 . A A . 243 GLN HA 1 1
1 17 1 1 3 GLN HB2 H 6.593 2.372 -52.239 1.00 . A A . 243 GLN HB2 1 1
1 18 1 1 3 GLN HB3 H 5.596 1.353 -51.210 1.00 . A A . 243 GLN HB3 1 1
1 19 1 1 3 GLN HE21 H 7.899 0.803 -53.860 1.00 . A A . 243 GLN HE21 1 1
1 20 1 1 3 GLN HE22 H 7.909 1.502 -55.439 1.00 . A A . 243 GLN HE22 1 1
1 21 1 1 3 GLN HG2 H 5.881 -0.029 -52.993 1.00 . A A . 243 GLN HG2 1 1
1 22 1 1 3 GLN HG3 H 4.399 0.791 -53.478 1.00 . A A . 243 GLN HG3 1 1
1 23 1 1 3 GLN N N 4.751 3.870 -50.949 1.00 . A A . 243 GLN N 1 1
1 24 1 1 3 GLN NE2 N 7.445 1.212 -54.626 1.00 . A A . 243 GLN NE2 1 1
1 25 1 1 3 GLN O O 2.426 2.447 -53.076 1.00 . A A . 243 GLN O 1 1
1 26 1 1 3 GLN OE1 O 5.478 1.883 -55.475 1.00 . A A . 243 GLN OE1 1 1
1 27 1 1 4 PRO C C 0.315 2.130 -50.588 1.00 . A A . 244 PRO C 1 1
1 28 1 1 4 PRO CA C 1.421 1.108 -50.856 1.00 . A A . 244 PRO CA 1 1
1 29 1 1 4 PRO CB C 1.589 0.155 -49.675 1.00 . A A . 244 PRO CB 1 1
1 30 1 1 4 PRO CD C 3.519 1.575 -49.712 1.00 . A A . 244 PRO CD 1 1
1 31 1 1 4 PRO CG C 2.587 0.826 -48.796 1.00 . A A . 244 PRO CG 1 1
1 32 1 1 4 PRO HA H 1.181 0.545 -51.747 1.00 . A A . 244 PRO HA 1 1
1 33 1 1 4 PRO HB2 H 0.641 0.026 -49.174 1.00 . A A . 244 PRO HB2 1 1
1 34 1 1 4 PRO HB3 H 1.952 -0.800 -50.025 1.00 . A A . 244 PRO HB3 1 1
1 35 1 1 4 PRO HD2 H 3.768 2.537 -49.290 1.00 . A A . 244 PRO HD2 1 1
1 36 1 1 4 PRO HD3 H 4.415 0.998 -49.889 1.00 . A A . 244 PRO HD3 1 1
1 37 1 1 4 PRO HG2 H 2.085 1.511 -48.129 1.00 . A A . 244 PRO HG2 1 1
1 38 1 1 4 PRO HG3 H 3.134 0.085 -48.231 1.00 . A A . 244 PRO HG3 1 1
1 39 1 1 4 PRO N N 2.740 1.734 -50.961 1.00 . A A . 244 PRO N 1 1
1 40 1 1 4 PRO O O 0.101 3.041 -51.388 1.00 . A A . 244 PRO O 1 1
1 41 1 1 5 SER C C -2.547 2.911 -50.165 1.00 . A A . 245 SER C 1 1
1 42 1 1 5 SER CA C -1.463 2.884 -49.092 1.00 . A A . 245 SER CA 1 1
1 43 1 1 5 SER CB C -0.920 4.296 -48.862 1.00 . A A . 245 SER CB 1 1
1 44 1 1 5 SER H H -0.167 1.230 -48.864 1.00 . A A . 245 SER H 1 1
1 45 1 1 5 SER HA H -1.897 2.522 -48.173 1.00 . A A . 245 SER HA 1 1
1 46 1 1 5 SER HB2 H 0.138 4.242 -48.649 1.00 . A A . 245 SER HB2 1 1
1 47 1 1 5 SER HB3 H -1.079 4.890 -49.750 1.00 . A A . 245 SER HB3 1 1
1 48 1 1 5 SER HG H -2.523 4.899 -47.911 1.00 . A A . 245 SER HG 1 1
1 49 1 1 5 SER N N -0.384 1.974 -49.461 1.00 . A A . 245 SER N 1 1
1 50 1 1 5 SER O O -2.505 3.728 -51.086 1.00 . A A . 245 SER O 1 1
1 51 1 1 5 SER OG O -1.573 4.921 -47.771 1.00 . A A . 245 SER OG 1 1
1 52 1 1 6 SER C C -5.952 2.198 -50.298 1.00 . A A . 246 SER C 1 1
1 53 1 1 6 SER CA C -4.619 1.933 -50.990 1.00 . A A . 246 SER CA 1 1
1 54 1 1 6 SER CB C -4.640 0.559 -51.661 1.00 . A A . 246 SER CB 1 1
1 55 1 1 6 SER H H -3.498 1.392 -49.280 1.00 . A A . 246 SER H 1 1
1 56 1 1 6 SER HA H -4.461 2.690 -51.744 1.00 . A A . 246 SER HA 1 1
1 57 1 1 6 SER HB2 H -5.270 -0.108 -51.093 1.00 . A A . 246 SER HB2 1 1
1 58 1 1 6 SER HB3 H -5.031 0.656 -52.664 1.00 . A A . 246 SER HB3 1 1
1 59 1 1 6 SER HG H -3.152 -0.268 -52.631 1.00 . A A . 246 SER HG 1 1
1 60 1 1 6 SER N N -3.519 2.014 -50.036 1.00 . A A . 246 SER N 1 1
1 61 1 1 6 SER O O -6.208 1.686 -49.208 1.00 . A A . 246 SER O 1 1
1 62 1 1 6 SER OG O -3.337 0.004 -51.730 1.00 . A A . 246 SER OG 1 1
1 63 1 1 7 GLN C C -9.126 2.249 -50.693 1.00 . A A . 247 GLN C 1 1
1 64 1 1 7 GLN CA C -8.101 3.337 -50.379 1.00 . A A . 247 GLN CA 1 1
1 65 1 1 7 GLN CB C -8.581 4.685 -50.925 1.00 . A A . 247 GLN CB 1 1
1 66 1 1 7 GLN CD C -7.530 6.906 -51.513 1.00 . A A . 247 GLN CD 1 1
1 67 1 1 7 GLN CG C -7.759 5.865 -50.434 1.00 . A A . 247 GLN CG 1 1
1 68 1 1 7 GLN H H -6.535 3.382 -51.801 1.00 . A A . 247 GLN H 1 1
1 69 1 1 7 GLN HA H -7.994 3.412 -49.307 1.00 . A A . 247 GLN HA 1 1
1 70 1 1 7 GLN HB2 H -8.530 4.661 -52.003 1.00 . A A . 247 GLN HB2 1 1
1 71 1 1 7 GLN HB3 H -9.607 4.837 -50.625 1.00 . A A . 247 GLN HB3 1 1
1 72 1 1 7 GLN HE21 H -5.718 7.291 -50.791 1.00 . A A . 247 GLN HE21 1 1
1 73 1 1 7 GLN HE22 H -6.185 8.211 -52.177 1.00 . A A . 247 GLN HE22 1 1
1 74 1 1 7 GLN HG2 H -8.279 6.332 -49.611 1.00 . A A . 247 GLN HG2 1 1
1 75 1 1 7 GLN HG3 H -6.800 5.504 -50.094 1.00 . A A . 247 GLN HG3 1 1
1 76 1 1 7 GLN N N -6.797 3.002 -50.937 1.00 . A A . 247 GLN N 1 1
1 77 1 1 7 GLN NE2 N -6.360 7.533 -51.492 1.00 . A A . 247 GLN NE2 1 1
1 78 1 1 7 GLN O O -10.139 2.505 -51.345 1.00 . A A . 247 GLN O 1 1
1 79 1 1 7 GLN OE1 O -8.394 7.143 -52.357 1.00 . A A . 247 GLN OE1 1 1
1 80 1 1 8 LYS C C -10.061 -0.814 -49.143 1.00 . A A . 248 LYS C 1 1
1 81 1 1 8 LYS CA C -9.752 -0.091 -50.452 1.00 . A A . 248 LYS CA 1 1
1 82 1 1 8 LYS CB C -9.135 -1.068 -51.456 1.00 . A A . 248 LYS CB 1 1
1 83 1 1 8 LYS CD C -7.951 -1.332 -53.656 1.00 . A A . 248 LYS CD 1 1
1 84 1 1 8 LYS CE C -8.754 -2.316 -54.494 1.00 . A A . 248 LYS CE 1 1
1 85 1 1 8 LYS CG C -8.857 -0.447 -52.817 1.00 . A A . 248 LYS CG 1 1
1 86 1 1 8 LYS H H -8.033 0.893 -49.711 1.00 . A A . 248 LYS H 1 1
1 87 1 1 8 LYS HA H -10.673 0.296 -50.861 1.00 . A A . 248 LYS HA 1 1
1 88 1 1 8 LYS HB2 H -8.203 -1.436 -51.055 1.00 . A A . 248 LYS HB2 1 1
1 89 1 1 8 LYS HB3 H -9.811 -1.897 -51.596 1.00 . A A . 248 LYS HB3 1 1
1 90 1 1 8 LYS HD2 H -7.365 -0.710 -54.316 1.00 . A A . 248 LYS HD2 1 1
1 91 1 1 8 LYS HD3 H -7.293 -1.885 -53.002 1.00 . A A . 248 LYS HD3 1 1
1 92 1 1 8 LYS HE2 H -8.096 -3.104 -54.828 1.00 . A A . 248 LYS HE2 1 1
1 93 1 1 8 LYS HE3 H -9.537 -2.736 -53.880 1.00 . A A . 248 LYS HE3 1 1
1 94 1 1 8 LYS HG2 H -9.792 -0.308 -53.336 1.00 . A A . 248 LYS HG2 1 1
1 95 1 1 8 LYS HG3 H -8.377 0.510 -52.672 1.00 . A A . 248 LYS HG3 1 1
1 96 1 1 8 LYS HZ1 H -10.384 -1.876 -55.724 1.00 . A A . 248 LYS HZ1 1 1
1 97 1 1 8 LYS HZ2 H -8.916 -2.006 -56.553 1.00 . A A . 248 LYS HZ2 1 1
1 98 1 1 8 LYS HZ3 H -9.243 -0.630 -55.627 1.00 . A A . 248 LYS HZ3 1 1
1 99 1 1 8 LYS N N -8.855 1.037 -50.224 1.00 . A A . 248 LYS N 1 1
1 100 1 1 8 LYS NZ N -9.368 -1.661 -55.683 1.00 . A A . 248 LYS NZ 1 1
1 101 1 1 8 LYS O O -9.859 -0.266 -48.060 1.00 . A A . 248 LYS O 1 1
1 102 1 1 9 ALA C C -9.637 -3.258 -47.316 1.00 . A A . 249 ALA C 1 1
1 103 1 1 9 ALA CA C -10.891 -2.841 -48.079 1.00 . A A . 249 ALA CA 1 1
1 104 1 1 9 ALA CB C -11.693 -4.068 -48.489 1.00 . A A . 249 ALA CB 1 1
1 105 1 1 9 ALA H H -10.693 -2.426 -50.145 1.00 . A A . 249 ALA H 1 1
1 106 1 1 9 ALA HA H -11.510 -2.236 -47.432 1.00 . A A . 249 ALA HA 1 1
1 107 1 1 9 ALA HB1 H -12.220 -4.456 -47.630 1.00 . A A . 249 ALA HB1 1 1
1 108 1 1 9 ALA HB2 H -11.022 -4.824 -48.872 1.00 . A A . 249 ALA HB2 1 1
1 109 1 1 9 ALA HB3 H -12.403 -3.795 -49.256 1.00 . A A . 249 ALA HB3 1 1
1 110 1 1 9 ALA N N -10.553 -2.044 -49.254 1.00 . A A . 249 ALA N 1 1
1 111 1 1 9 ALA O O -8.938 -4.191 -47.713 1.00 . A A . 249 ALA O 1 1
1 112 1 1 10 THR C C -8.263 -2.119 -44.061 1.00 . A A . 250 THR C 1 1
1 113 1 1 10 THR CA C -8.188 -2.851 -45.399 1.00 . A A . 250 THR CA 1 1
1 114 1 1 10 THR CB C -6.884 -2.457 -46.121 1.00 . A A . 250 THR CB 1 1
1 115 1 1 10 THR CG2 C -6.951 -1.016 -46.607 1.00 . A A . 250 THR CG2 1 1
1 116 1 1 10 THR H H -9.953 -1.826 -45.957 1.00 . A A . 250 THR H 1 1
1 117 1 1 10 THR HA H -8.167 -3.916 -45.216 1.00 . A A . 250 THR HA 1 1
1 118 1 1 10 THR HB H -6.758 -3.103 -46.978 1.00 . A A . 250 THR HB 1 1
1 119 1 1 10 THR HG1 H -5.349 -1.768 -45.093 1.00 . A A . 250 THR HG1 1 1
1 120 1 1 10 THR HG21 H -7.955 -0.792 -46.935 1.00 . A A . 250 THR HG21 1 1
1 121 1 1 10 THR HG22 H -6.266 -0.882 -47.431 1.00 . A A . 250 THR HG22 1 1
1 122 1 1 10 THR HG23 H -6.678 -0.352 -45.802 1.00 . A A . 250 THR HG23 1 1
1 123 1 1 10 THR N N -9.358 -2.559 -46.220 1.00 . A A . 250 THR N 1 1
1 124 1 1 10 THR O O -9.132 -1.271 -43.857 1.00 . A A . 250 THR O 1 1
1 125 1 1 10 THR OG1 O -5.763 -2.620 -45.245 1.00 . A A . 250 THR OG1 1 1
1 126 1 1 11 ASN C C -7.145 -0.309 -41.956 1.00 . A A . 251 ASN C 1 1
1 127 1 1 11 ASN CA C -7.313 -1.823 -41.835 1.00 . A A . 251 ASN CA 1 1
1 128 1 1 11 ASN CB C -6.176 -2.406 -40.996 1.00 . A A . 251 ASN CB 1 1
1 129 1 1 11 ASN CG C -6.676 -3.098 -39.742 1.00 . A A . 251 ASN CG 1 1
1 130 1 1 11 ASN H H -6.681 -3.134 -43.375 1.00 . A A . 251 ASN H 1 1
1 131 1 1 11 ASN HA H -8.252 -2.030 -41.346 1.00 . A A . 251 ASN HA 1 1
1 132 1 1 11 ASN HB2 H -5.630 -3.125 -41.589 1.00 . A A . 251 ASN HB2 1 1
1 133 1 1 11 ASN HB3 H -5.509 -1.608 -40.702 1.00 . A A . 251 ASN HB3 1 1
1 134 1 1 11 ASN HD21 H -5.250 -4.474 -39.904 1.00 . A A . 251 ASN HD21 1 1
1 135 1 1 11 ASN HD22 H -6.317 -4.653 -38.556 1.00 . A A . 251 ASN HD22 1 1
1 136 1 1 11 ASN N N -7.348 -2.451 -43.153 1.00 . A A . 251 ASN N 1 1
1 137 1 1 11 ASN ND2 N -6.014 -4.185 -39.362 1.00 . A A . 251 ASN ND2 1 1
1 138 1 1 11 ASN O O -6.963 0.220 -43.053 1.00 . A A . 251 ASN O 1 1
1 139 1 1 11 ASN OD1 O -7.647 -2.662 -39.123 1.00 . A A . 251 ASN OD1 1 1
1 140 1 1 12 HIS C C -6.028 2.302 -39.806 1.00 . A A . 252 HIS C 1 1
1 141 1 1 12 HIS CA C -7.085 1.837 -40.806 1.00 . A A . 252 HIS CA 1 1
1 142 1 1 12 HIS CB C -8.431 2.481 -40.471 1.00 . A A . 252 HIS CB 1 1
1 143 1 1 12 HIS CD2 C -8.532 5.013 -41.029 1.00 . A A . 252 HIS CD2 1 1
1 144 1 1 12 HIS CE1 C -9.477 4.868 -43.001 1.00 . A A . 252 HIS CE1 1 1
1 145 1 1 12 HIS CG C -8.735 3.699 -41.287 1.00 . A A . 252 HIS CG 1 1
1 146 1 1 12 HIS H H -7.375 -0.095 -39.982 1.00 . A A . 252 HIS H 1 1
1 147 1 1 12 HIS HA H -6.788 2.150 -41.796 1.00 . A A . 252 HIS HA 1 1
1 148 1 1 12 HIS HB2 H -9.218 1.761 -40.642 1.00 . A A . 252 HIS HB2 1 1
1 149 1 1 12 HIS HB3 H -8.433 2.769 -39.430 1.00 . A A . 252 HIS HB3 1 1
1 150 1 1 12 HIS HD1 H -9.602 2.825 -42.998 1.00 . A A . 252 HIS HD1 1 1
1 151 1 1 12 HIS HD2 H -8.084 5.427 -40.137 1.00 . A A . 252 HIS HD2 1 1
1 152 1 1 12 HIS HE1 H -9.916 5.131 -43.953 1.00 . A A . 252 HIS HE1 1 1
1 153 1 1 12 HIS HE2 H -9.102 6.692 -42.152 1.00 . A A . 252 HIS HE2 1 1
1 154 1 1 12 HIS N N -7.218 0.383 -40.823 1.00 . A A . 252 HIS N 1 1
1 155 1 1 12 HIS ND1 N -9.330 3.642 -42.531 1.00 . A A . 252 HIS ND1 1 1
1 156 1 1 12 HIS NE2 N -9.003 5.719 -42.110 1.00 . A A . 252 HIS NE2 1 1
1 157 1 1 12 HIS O O -5.507 3.412 -39.918 1.00 . A A . 252 HIS O 1 1
1 158 1 1 13 ASN C C -3.375 1.177 -38.097 1.00 . A A . 253 ASN C 1 1
1 159 1 1 13 ASN CA C -4.732 1.810 -37.804 1.00 . A A . 253 ASN CA 1 1
1 160 1 1 13 ASN CB C -5.225 1.377 -36.422 1.00 . A A . 253 ASN CB 1 1
1 161 1 1 13 ASN CG C -6.144 2.403 -35.786 1.00 . A A . 253 ASN CG 1 1
1 162 1 1 13 ASN H H -6.168 0.594 -38.772 1.00 . A A . 253 ASN H 1 1
1 163 1 1 13 ASN HA H -4.620 2.884 -37.811 1.00 . A A . 253 ASN HA 1 1
1 164 1 1 13 ASN HB2 H -5.764 0.446 -36.513 1.00 . A A . 253 ASN HB2 1 1
1 165 1 1 13 ASN HB3 H -4.373 1.232 -35.773 1.00 . A A . 253 ASN HB3 1 1
1 166 1 1 13 ASN HD21 H -6.895 2.874 -37.565 1.00 . A A . 253 ASN HD21 1 1
1 167 1 1 13 ASN HD22 H -7.545 3.745 -36.223 1.00 . A A . 253 ASN HD22 1 1
1 168 1 1 13 ASN N N -5.720 1.461 -38.821 1.00 . A A . 253 ASN N 1 1
1 169 1 1 13 ASN ND2 N -6.942 3.075 -36.608 1.00 . A A . 253 ASN ND2 1 1
1 170 1 1 13 ASN O O -2.488 1.825 -38.655 1.00 . A A . 253 ASN O 1 1
1 171 1 1 13 ASN OD1 O -6.137 2.590 -34.569 1.00 . A A . 253 ASN OD1 1 1
1 172 1 1 14 LEU C C -0.793 -0.166 -37.259 1.00 . A A . 254 LEU C 1 1
1 173 1 1 14 LEU CA C -1.997 -0.830 -37.933 1.00 . A A . 254 LEU CA 1 1
1 174 1 1 14 LEU CB C -1.758 -0.976 -39.419 1.00 . A A . 254 LEU CB 1 1
1 175 1 1 14 LEU CD1 C -3.115 -0.747 -41.511 1.00 . A A . 254 LEU CD1 1 1
1 176 1 1 14 LEU CD2 C -2.742 -3.006 -40.506 1.00 . A A . 254 LEU CD2 1 1
1 177 1 1 14 LEU CG C -2.940 -1.526 -40.217 1.00 . A A . 254 LEU CG 1 1
1 178 1 1 14 LEU H H -3.958 -0.551 -37.303 1.00 . A A . 254 LEU H 1 1
1 179 1 1 14 LEU HA H -2.130 -1.813 -37.507 1.00 . A A . 254 LEU HA 1 1
1 180 1 1 14 LEU HB2 H -1.503 -0.008 -39.811 1.00 . A A . 254 LEU HB2 1 1
1 181 1 1 14 LEU HB3 H -0.929 -1.636 -39.550 1.00 . A A . 254 LEU HB3 1 1
1 182 1 1 14 LEU HD11 H -2.182 -0.272 -41.777 1.00 . A A . 254 LEU HD11 1 1
1 183 1 1 14 LEU HD12 H -3.878 0.007 -41.378 1.00 . A A . 254 LEU HD12 1 1
1 184 1 1 14 LEU HD13 H -3.411 -1.422 -42.300 1.00 . A A . 254 LEU HD13 1 1
1 185 1 1 14 LEU HD21 H -2.991 -3.207 -41.538 1.00 . A A . 254 LEU HD21 1 1
1 186 1 1 14 LEU HD22 H -3.384 -3.587 -39.860 1.00 . A A . 254 LEU HD22 1 1
1 187 1 1 14 LEU HD23 H -1.713 -3.273 -40.325 1.00 . A A . 254 LEU HD23 1 1
1 188 1 1 14 LEU HG H -3.842 -1.413 -39.635 1.00 . A A . 254 LEU HG 1 1
1 189 1 1 14 LEU N N -3.224 -0.093 -37.721 1.00 . A A . 254 LEU N 1 1
1 190 1 1 14 LEU O O 0.318 -0.693 -37.305 1.00 . A A . 254 LEU O 1 1
1 191 1 1 15 HIS C C 0.131 1.297 -34.483 1.00 . A A . 255 HIS C 1 1
1 192 1 1 15 HIS CA C 0.050 1.708 -35.950 1.00 . A A . 255 HIS CA 1 1
1 193 1 1 15 HIS CB C -0.182 3.218 -36.062 1.00 . A A . 255 HIS CB 1 1
1 194 1 1 15 HIS CD2 C 0.597 4.963 -34.305 1.00 . A A . 255 HIS CD2 1 1
1 195 1 1 15 HIS CE1 C 2.759 4.793 -34.623 1.00 . A A . 255 HIS CE1 1 1
1 196 1 1 15 HIS CG C 0.795 4.038 -35.277 1.00 . A A . 255 HIS CG 1 1
1 197 1 1 15 HIS H H -1.923 1.356 -36.623 1.00 . A A . 255 HIS H 1 1
1 198 1 1 15 HIS HA H 0.982 1.457 -36.433 1.00 . A A . 255 HIS HA 1 1
1 199 1 1 15 HIS HB2 H -0.098 3.511 -37.099 1.00 . A A . 255 HIS HB2 1 1
1 200 1 1 15 HIS HB3 H -1.175 3.450 -35.707 1.00 . A A . 255 HIS HB3 1 1
1 201 1 1 15 HIS HD1 H 2.622 3.372 -36.089 1.00 . A A . 255 HIS HD1 1 1
1 202 1 1 15 HIS HD2 H -0.357 5.284 -33.908 1.00 . A A . 255 HIS HD2 1 1
1 203 1 1 15 HIS HE1 H 3.826 4.942 -34.538 1.00 . A A . 255 HIS HE1 1 1
1 204 1 1 15 HIS HE2 H 2.007 6.050 -33.191 1.00 . A A . 255 HIS HE2 1 1
1 205 1 1 15 HIS N N -1.018 0.985 -36.632 1.00 . A A . 255 HIS N 1 1
1 206 1 1 15 HIS ND1 N 2.161 3.957 -35.452 1.00 . A A . 255 HIS ND1 1 1
1 207 1 1 15 HIS NE2 N 1.834 5.416 -33.918 1.00 . A A . 255 HIS NE2 1 1
1 208 1 1 15 HIS O O 1.180 0.867 -34.003 1.00 . A A . 255 HIS O 1 1
1 209 1 1 16 ILE C C -0.849 -0.407 -32.153 1.00 . A A . 256 ILE C 1 1
1 210 1 1 16 ILE CA C -1.052 1.090 -32.365 1.00 . A A . 256 ILE CA 1 1
1 211 1 1 16 ILE CB C -2.402 1.507 -31.745 1.00 . A A . 256 ILE CB 1 1
1 212 1 1 16 ILE CD1 C -1.726 3.970 -31.743 1.00 . A A . 256 ILE CD1 1 1
1 213 1 1 16 ILE CG1 C -2.759 2.941 -32.152 1.00 . A A . 256 ILE CG1 1 1
1 214 1 1 16 ILE CG2 C -2.356 1.373 -30.231 1.00 . A A . 256 ILE CG2 1 1
1 215 1 1 16 ILE H H -1.788 1.788 -34.220 1.00 . A A . 256 ILE H 1 1
1 216 1 1 16 ILE HA H -0.265 1.624 -31.852 1.00 . A A . 256 ILE HA 1 1
1 217 1 1 16 ILE HB H -3.163 0.836 -32.116 1.00 . A A . 256 ILE HB 1 1
1 218 1 1 16 ILE HD11 H -1.314 4.436 -32.627 1.00 . A A . 256 ILE HD11 1 1
1 219 1 1 16 ILE HD12 H -0.935 3.487 -31.189 1.00 . A A . 256 ILE HD12 1 1
1 220 1 1 16 ILE HD13 H -2.192 4.723 -31.125 1.00 . A A . 256 ILE HD13 1 1
1 221 1 1 16 ILE HG12 H -2.865 2.988 -33.225 1.00 . A A . 256 ILE HG12 1 1
1 222 1 1 16 ILE HG13 H -3.699 3.213 -31.692 1.00 . A A . 256 ILE HG13 1 1
1 223 1 1 16 ILE HG21 H -2.328 0.328 -29.963 1.00 . A A . 256 ILE HG21 1 1
1 224 1 1 16 ILE HG22 H -3.235 1.831 -29.802 1.00 . A A . 256 ILE HG22 1 1
1 225 1 1 16 ILE HG23 H -1.473 1.866 -29.852 1.00 . A A . 256 ILE HG23 1 1
1 226 1 1 16 ILE N N -0.987 1.438 -33.778 1.00 . A A . 256 ILE N 1 1
1 227 1 1 16 ILE O O -0.340 -0.832 -31.116 1.00 . A A . 256 ILE O 1 1
1 228 1 1 17 THR C C 0.350 -3.066 -33.202 1.00 . A A . 257 THR C 1 1
1 229 1 1 17 THR CA C -1.109 -2.650 -33.060 1.00 . A A . 257 THR CA 1 1
1 230 1 1 17 THR CB C -1.940 -3.360 -34.147 1.00 . A A . 257 THR CB 1 1
1 231 1 1 17 THR CG2 C -3.394 -2.914 -34.094 1.00 . A A . 257 THR CG2 1 1
1 232 1 1 17 THR H H -1.649 -0.803 -33.943 1.00 . A A . 257 THR H 1 1
1 233 1 1 17 THR HA H -1.472 -2.967 -32.092 1.00 . A A . 257 THR HA 1 1
1 234 1 1 17 THR HB H -1.899 -4.424 -33.971 1.00 . A A . 257 THR HB 1 1
1 235 1 1 17 THR HG1 H -0.879 -3.830 -35.742 1.00 . A A . 257 THR HG1 1 1
1 236 1 1 17 THR HG21 H -3.598 -2.464 -33.135 1.00 . A A . 257 THR HG21 1 1
1 237 1 1 17 THR HG22 H -4.037 -3.770 -34.234 1.00 . A A . 257 THR HG22 1 1
1 238 1 1 17 THR HG23 H -3.577 -2.193 -34.877 1.00 . A A . 257 THR HG23 1 1
1 239 1 1 17 THR N N -1.251 -1.201 -33.141 1.00 . A A . 257 THR N 1 1
1 240 1 1 17 THR O O 0.874 -3.822 -32.384 1.00 . A A . 257 THR O 1 1
1 241 1 1 17 THR OG1 O -1.397 -3.079 -35.442 1.00 . A A . 257 THR OG1 1 1
1 242 1 1 18 GLU C C 3.286 -2.425 -33.347 1.00 . A A . 258 GLU C 1 1
1 243 1 1 18 GLU CA C 2.398 -2.884 -34.503 1.00 . A A . 258 GLU CA 1 1
1 244 1 1 18 GLU CB C 2.853 -2.253 -35.819 1.00 . A A . 258 GLU CB 1 1
1 245 1 1 18 GLU CD C 4.721 -0.601 -36.185 1.00 . A A . 258 GLU CD 1 1
1 246 1 1 18 GLU CG C 3.322 -0.831 -35.649 1.00 . A A . 258 GLU CG 1 1
1 247 1 1 18 GLU H H 0.525 -1.969 -34.865 1.00 . A A . 258 GLU H 1 1
1 248 1 1 18 GLU HA H 2.483 -3.942 -34.586 1.00 . A A . 258 GLU HA 1 1
1 249 1 1 18 GLU HB2 H 3.668 -2.835 -36.225 1.00 . A A . 258 GLU HB2 1 1
1 250 1 1 18 GLU HB3 H 2.031 -2.261 -36.517 1.00 . A A . 258 GLU HB3 1 1
1 251 1 1 18 GLU HG2 H 2.637 -0.172 -36.163 1.00 . A A . 258 GLU HG2 1 1
1 252 1 1 18 GLU HG3 H 3.311 -0.615 -34.596 1.00 . A A . 258 GLU HG3 1 1
1 253 1 1 18 GLU N N 1.000 -2.566 -34.248 1.00 . A A . 258 GLU N 1 1
1 254 1 1 18 GLU O O 4.291 -3.063 -33.041 1.00 . A A . 258 GLU O 1 1
1 255 1 1 18 GLU OE1 O 4.857 -0.328 -37.397 1.00 . A A . 258 GLU OE1 1 1
1 256 1 1 18 GLU OE2 O 5.682 -0.695 -35.394 1.00 . A A . 258 GLU OE2 1 1
1 257 1 1 19 LYS C C 3.351 -1.580 -30.324 1.00 . A A . 259 LYS C 1 1
1 258 1 1 19 LYS CA C 3.637 -0.779 -31.591 1.00 . A A . 259 LYS CA 1 1
1 259 1 1 19 LYS CB C 3.251 0.688 -31.419 1.00 . A A . 259 LYS CB 1 1
1 260 1 1 19 LYS CD C 4.350 1.328 -29.297 1.00 . A A . 259 LYS CD 1 1
1 261 1 1 19 LYS CE C 4.757 2.790 -29.404 1.00 . A A . 259 LYS CE 1 1
1 262 1 1 19 LYS CG C 3.029 1.067 -29.984 1.00 . A A . 259 LYS CG 1 1
1 263 1 1 19 LYS H H 2.088 -0.864 -32.985 1.00 . A A . 259 LYS H 1 1
1 264 1 1 19 LYS HA H 4.693 -0.842 -31.803 1.00 . A A . 259 LYS HA 1 1
1 265 1 1 19 LYS HB2 H 4.036 1.309 -31.818 1.00 . A A . 259 LYS HB2 1 1
1 266 1 1 19 LYS HB3 H 2.337 0.878 -31.965 1.00 . A A . 259 LYS HB3 1 1
1 267 1 1 19 LYS HD2 H 4.267 1.059 -28.255 1.00 . A A . 259 LYS HD2 1 1
1 268 1 1 19 LYS HD3 H 5.101 0.716 -29.775 1.00 . A A . 259 LYS HD3 1 1
1 269 1 1 19 LYS HE2 H 4.911 3.029 -30.446 1.00 . A A . 259 LYS HE2 1 1
1 270 1 1 19 LYS HE3 H 3.961 3.402 -29.008 1.00 . A A . 259 LYS HE3 1 1
1 271 1 1 19 LYS HG2 H 2.410 1.951 -29.932 1.00 . A A . 259 LYS HG2 1 1
1 272 1 1 19 LYS HG3 H 2.539 0.239 -29.505 1.00 . A A . 259 LYS HG3 1 1
1 273 1 1 19 LYS HZ1 H 5.783 3.454 -27.712 1.00 . A A . 259 LYS HZ1 1 1
1 274 1 1 19 LYS HZ2 H 6.585 3.771 -29.166 1.00 . A A . 259 LYS HZ2 1 1
1 275 1 1 19 LYS HZ3 H 6.563 2.202 -28.538 1.00 . A A . 259 LYS HZ3 1 1
1 276 1 1 19 LYS N N 2.900 -1.324 -32.707 1.00 . A A . 259 LYS N 1 1
1 277 1 1 19 LYS NZ N 6.011 3.074 -28.652 1.00 . A A . 259 LYS NZ 1 1
1 278 1 1 19 LYS O O 4.261 -1.893 -29.562 1.00 . A A . 259 LYS O 1 1
1 279 1 1 20 LEU C C 2.549 -3.977 -28.883 1.00 . A A . 260 LEU C 1 1
1 280 1 1 20 LEU CA C 1.718 -2.701 -28.931 1.00 . A A . 260 LEU CA 1 1
1 281 1 1 20 LEU CB C 0.225 -3.034 -28.946 1.00 . A A . 260 LEU CB 1 1
1 282 1 1 20 LEU CD1 C -1.889 -1.881 -28.246 1.00 . A A . 260 LEU CD1 1 1
1 283 1 1 20 LEU CD2 C -0.809 -3.544 -26.721 1.00 . A A . 260 LEU CD2 1 1
1 284 1 1 20 LEU CG C -0.570 -2.466 -27.769 1.00 . A A . 260 LEU CG 1 1
1 285 1 1 20 LEU H H 1.396 -1.657 -30.747 1.00 . A A . 260 LEU H 1 1
1 286 1 1 20 LEU HA H 1.940 -2.107 -28.057 1.00 . A A . 260 LEU HA 1 1
1 287 1 1 20 LEU HB2 H -0.199 -2.647 -29.862 1.00 . A A . 260 LEU HB2 1 1
1 288 1 1 20 LEU HB3 H 0.115 -4.108 -28.943 1.00 . A A . 260 LEU HB3 1 1
1 289 1 1 20 LEU HD11 H -2.505 -1.636 -27.392 1.00 . A A . 260 LEU HD11 1 1
1 290 1 1 20 LEU HD12 H -2.401 -2.602 -28.866 1.00 . A A . 260 LEU HD12 1 1
1 291 1 1 20 LEU HD13 H -1.699 -0.984 -28.819 1.00 . A A . 260 LEU HD13 1 1
1 292 1 1 20 LEU HD21 H -1.514 -4.268 -27.104 1.00 . A A . 260 LEU HD21 1 1
1 293 1 1 20 LEU HD22 H -1.206 -3.092 -25.824 1.00 . A A . 260 LEU HD22 1 1
1 294 1 1 20 LEU HD23 H 0.125 -4.038 -26.493 1.00 . A A . 260 LEU HD23 1 1
1 295 1 1 20 LEU HG H 0.000 -1.672 -27.308 1.00 . A A . 260 LEU HG 1 1
1 296 1 1 20 LEU N N 2.087 -1.922 -30.106 1.00 . A A . 260 LEU N 1 1
1 297 1 1 20 LEU O O 2.737 -4.576 -27.823 1.00 . A A . 260 LEU O 1 1
1 298 1 1 21 GLU C C 5.336 -5.229 -29.823 1.00 . A A . 261 GLU C 1 1
1 299 1 1 21 GLU CA C 3.884 -5.550 -30.176 1.00 . A A . 261 GLU CA 1 1
1 300 1 1 21 GLU CB C 3.794 -6.068 -31.607 1.00 . A A . 261 GLU CB 1 1
1 301 1 1 21 GLU CD C 2.500 -7.429 -33.295 1.00 . A A . 261 GLU CD 1 1
1 302 1 1 21 GLU CG C 2.525 -6.850 -31.894 1.00 . A A . 261 GLU CG 1 1
1 303 1 1 21 GLU H H 2.876 -3.847 -30.852 1.00 . A A . 261 GLU H 1 1
1 304 1 1 21 GLU HA H 3.509 -6.304 -29.500 1.00 . A A . 261 GLU HA 1 1
1 305 1 1 21 GLU HB2 H 3.833 -5.226 -32.283 1.00 . A A . 261 GLU HB2 1 1
1 306 1 1 21 GLU HB3 H 4.636 -6.703 -31.796 1.00 . A A . 261 GLU HB3 1 1
1 307 1 1 21 GLU HG2 H 2.448 -7.658 -31.185 1.00 . A A . 261 GLU HG2 1 1
1 308 1 1 21 GLU HG3 H 1.677 -6.189 -31.778 1.00 . A A . 261 GLU HG3 1 1
1 309 1 1 21 GLU N N 3.058 -4.372 -30.049 1.00 . A A . 261 GLU N 1 1
1 310 1 1 21 GLU O O 6.016 -6.030 -29.181 1.00 . A A . 261 GLU O 1 1
1 311 1 1 21 GLU OE1 O 3.376 -8.262 -33.610 1.00 . A A . 261 GLU OE1 1 1
1 312 1 1 21 GLU OE2 O 1.604 -7.051 -34.079 1.00 . A A . 261 GLU OE2 1 1
1 313 1 1 22 VAL C C 7.444 -3.616 -28.480 1.00 . A A . 262 VAL C 1 1
1 314 1 1 22 VAL CA C 7.158 -3.623 -29.978 1.00 . A A . 262 VAL CA 1 1
1 315 1 1 22 VAL CB C 7.410 -2.228 -30.586 1.00 . A A . 262 VAL CB 1 1
1 316 1 1 22 VAL CG1 C 6.730 -2.089 -31.934 1.00 . A A . 262 VAL CG1 1 1
1 317 1 1 22 VAL CG2 C 6.991 -1.097 -29.654 1.00 . A A . 262 VAL CG2 1 1
1 318 1 1 22 VAL H H 5.226 -3.452 -30.750 1.00 . A A . 262 VAL H 1 1
1 319 1 1 22 VAL HA H 7.826 -4.325 -30.456 1.00 . A A . 262 VAL HA 1 1
1 320 1 1 22 VAL HB H 8.442 -2.141 -30.751 1.00 . A A . 262 VAL HB 1 1
1 321 1 1 22 VAL HG11 H 6.250 -3.023 -32.192 1.00 . A A . 262 VAL HG11 1 1
1 322 1 1 22 VAL HG12 H 7.468 -1.844 -32.684 1.00 . A A . 262 VAL HG12 1 1
1 323 1 1 22 VAL HG13 H 5.991 -1.305 -31.886 1.00 . A A . 262 VAL HG13 1 1
1 324 1 1 22 VAL HG21 H 7.001 -0.163 -30.195 1.00 . A A . 262 VAL HG21 1 1
1 325 1 1 22 VAL HG22 H 7.681 -1.040 -28.826 1.00 . A A . 262 VAL HG22 1 1
1 326 1 1 22 VAL HG23 H 5.998 -1.286 -29.282 1.00 . A A . 262 VAL HG23 1 1
1 327 1 1 22 VAL N N 5.804 -4.051 -30.245 1.00 . A A . 262 VAL N 1 1
1 328 1 1 22 VAL O O 8.462 -4.136 -28.024 1.00 . A A . 262 VAL O 1 1
1 329 1 1 23 LEU C C 6.486 -4.332 -25.655 1.00 . A A . 263 LEU C 1 1
1 330 1 1 23 LEU CA C 6.651 -2.951 -26.277 1.00 . A A . 263 LEU CA 1 1
1 331 1 1 23 LEU CB C 5.606 -1.990 -25.708 1.00 . A A . 263 LEU CB 1 1
1 332 1 1 23 LEU CD1 C 6.652 0.210 -26.306 1.00 . A A . 263 LEU CD1 1 1
1 333 1 1 23 LEU CD2 C 5.105 0.055 -24.348 1.00 . A A . 263 LEU CD2 1 1
1 334 1 1 23 LEU CG C 6.161 -0.671 -25.167 1.00 . A A . 263 LEU CG 1 1
1 335 1 1 23 LEU H H 5.743 -2.640 -28.160 1.00 . A A . 263 LEU H 1 1
1 336 1 1 23 LEU HA H 7.638 -2.578 -26.046 1.00 . A A . 263 LEU HA 1 1
1 337 1 1 23 LEU HB2 H 4.893 -1.765 -26.489 1.00 . A A . 263 LEU HB2 1 1
1 338 1 1 23 LEU HB3 H 5.086 -2.492 -24.905 1.00 . A A . 263 LEU HB3 1 1
1 339 1 1 23 LEU HD11 H 7.410 -0.316 -26.868 1.00 . A A . 263 LEU HD11 1 1
1 340 1 1 23 LEU HD12 H 7.069 1.120 -25.902 1.00 . A A . 263 LEU HD12 1 1
1 341 1 1 23 LEU HD13 H 5.823 0.452 -26.957 1.00 . A A . 263 LEU HD13 1 1
1 342 1 1 23 LEU HD21 H 4.131 -0.118 -24.785 1.00 . A A . 263 LEU HD21 1 1
1 343 1 1 23 LEU HD22 H 5.317 1.112 -24.345 1.00 . A A . 263 LEU HD22 1 1
1 344 1 1 23 LEU HD23 H 5.116 -0.320 -23.335 1.00 . A A . 263 LEU HD23 1 1
1 345 1 1 23 LEU HG H 7.001 -0.880 -24.522 1.00 . A A . 263 LEU HG 1 1
1 346 1 1 23 LEU N N 6.527 -3.029 -27.725 1.00 . A A . 263 LEU N 1 1
1 347 1 1 23 LEU O O 7.161 -4.673 -24.684 1.00 . A A . 263 LEU O 1 1
1 348 1 1 24 ALA C C 6.615 -7.311 -25.806 1.00 . A A . 264 ALA C 1 1
1 349 1 1 24 ALA CA C 5.340 -6.479 -25.746 1.00 . A A . 264 ALA CA 1 1
1 350 1 1 24 ALA CB C 4.233 -7.136 -26.560 1.00 . A A . 264 ALA CB 1 1
1 351 1 1 24 ALA H H 5.088 -4.801 -27.009 1.00 . A A . 264 ALA H 1 1
1 352 1 1 24 ALA HA H 5.011 -6.412 -24.720 1.00 . A A . 264 ALA HA 1 1
1 353 1 1 24 ALA HB1 H 3.464 -7.499 -25.894 1.00 . A A . 264 ALA HB1 1 1
1 354 1 1 24 ALA HB2 H 4.641 -7.963 -27.121 1.00 . A A . 264 ALA HB2 1 1
1 355 1 1 24 ALA HB3 H 3.809 -6.413 -27.240 1.00 . A A . 264 ALA HB3 1 1
1 356 1 1 24 ALA N N 5.589 -5.129 -26.232 1.00 . A A . 264 ALA N 1 1
1 357 1 1 24 ALA O O 6.882 -8.124 -24.923 1.00 . A A . 264 ALA O 1 1
1 358 1 1 25 LYS C C 9.679 -7.353 -25.991 1.00 . A A . 265 LYS C 1 1
1 359 1 1 25 LYS CA C 8.661 -7.804 -27.034 1.00 . A A . 265 LYS CA 1 1
1 360 1 1 25 LYS CB C 9.206 -7.566 -28.446 1.00 . A A . 265 LYS CB 1 1
1 361 1 1 25 LYS CD C 11.574 -6.940 -29.013 1.00 . A A . 265 LYS CD 1 1
1 362 1 1 25 LYS CE C 12.477 -6.577 -27.845 1.00 . A A . 265 LYS CE 1 1
1 363 1 1 25 LYS CG C 10.626 -8.073 -28.651 1.00 . A A . 265 LYS CG 1 1
1 364 1 1 25 LYS H H 7.135 -6.420 -27.521 1.00 . A A . 265 LYS H 1 1
1 365 1 1 25 LYS HA H 8.465 -8.857 -26.902 1.00 . A A . 265 LYS HA 1 1
1 366 1 1 25 LYS HB2 H 8.563 -8.066 -29.156 1.00 . A A . 265 LYS HB2 1 1
1 367 1 1 25 LYS HB3 H 9.194 -6.505 -28.650 1.00 . A A . 265 LYS HB3 1 1
1 368 1 1 25 LYS HD2 H 12.186 -7.249 -29.848 1.00 . A A . 265 LYS HD2 1 1
1 369 1 1 25 LYS HD3 H 10.993 -6.073 -29.291 1.00 . A A . 265 LYS HD3 1 1
1 370 1 1 25 LYS HE2 H 11.879 -6.518 -26.949 1.00 . A A . 265 LYS HE2 1 1
1 371 1 1 25 LYS HE3 H 13.223 -7.351 -27.731 1.00 . A A . 265 LYS HE3 1 1
1 372 1 1 25 LYS HG2 H 10.968 -8.537 -27.739 1.00 . A A . 265 LYS HG2 1 1
1 373 1 1 25 LYS HG3 H 10.627 -8.800 -29.450 1.00 . A A . 265 LYS HG3 1 1
1 374 1 1 25 LYS HZ1 H 13.967 -5.390 -28.704 1.00 . A A . 265 LYS HZ1 1 1
1 375 1 1 25 LYS HZ2 H 13.515 -4.901 -27.150 1.00 . A A . 265 LYS HZ2 1 1
1 376 1 1 25 LYS HZ3 H 12.499 -4.581 -28.464 1.00 . A A . 265 LYS HZ3 1 1
1 377 1 1 25 LYS N N 7.403 -7.089 -26.854 1.00 . A A . 265 LYS N 1 1
1 378 1 1 25 LYS NZ N 13.163 -5.271 -28.056 1.00 . A A . 265 LYS NZ 1 1
1 379 1 1 25 LYS O O 10.513 -8.140 -25.542 1.00 . A A . 265 LYS O 1 1
1 380 1 1 26 ALA C C 10.356 -6.229 -23.276 1.00 . A A . 266 ALA C 1 1
1 381 1 1 26 ALA CA C 10.506 -5.519 -24.616 1.00 . A A . 266 ALA CA 1 1
1 382 1 1 26 ALA CB C 10.251 -4.028 -24.456 1.00 . A A . 266 ALA CB 1 1
1 383 1 1 26 ALA H H 8.910 -5.510 -26.004 1.00 . A A . 266 ALA H 1 1
1 384 1 1 26 ALA HA H 11.518 -5.651 -24.974 1.00 . A A . 266 ALA HA 1 1
1 385 1 1 26 ALA HB1 H 9.258 -3.793 -24.807 1.00 . A A . 266 ALA HB1 1 1
1 386 1 1 26 ALA HB2 H 10.977 -3.474 -25.033 1.00 . A A . 266 ALA HB2 1 1
1 387 1 1 26 ALA HB3 H 10.339 -3.757 -23.414 1.00 . A A . 266 ALA HB3 1 1
1 388 1 1 26 ALA N N 9.599 -6.083 -25.610 1.00 . A A . 266 ALA N 1 1
1 389 1 1 26 ALA O O 11.345 -6.584 -22.638 1.00 . A A . 266 ALA O 1 1
1 390 1 1 27 TYR C C 9.262 -8.573 -21.668 1.00 . A A . 267 TYR C 1 1
1 391 1 1 27 TYR CA C 8.828 -7.114 -21.601 1.00 . A A . 267 TYR CA 1 1
1 392 1 1 27 TYR CB C 7.337 -7.031 -21.272 1.00 . A A . 267 TYR CB 1 1
1 393 1 1 27 TYR CD1 C 7.353 -4.848 -20.000 1.00 . A A . 267 TYR CD1 1 1
1 394 1 1 27 TYR CD2 C 5.858 -5.064 -21.845 1.00 . A A . 267 TYR CD2 1 1
1 395 1 1 27 TYR CE1 C 6.900 -3.561 -19.779 1.00 . A A . 267 TYR CE1 1 1
1 396 1 1 27 TYR CE2 C 5.401 -3.778 -21.631 1.00 . A A . 267 TYR CE2 1 1
1 397 1 1 27 TYR CG C 6.839 -5.621 -21.035 1.00 . A A . 267 TYR CG 1 1
1 398 1 1 27 TYR CZ C 5.926 -3.030 -20.598 1.00 . A A . 267 TYR CZ 1 1
1 399 1 1 27 TYR H H 8.363 -6.136 -23.420 1.00 . A A . 267 TYR H 1 1
1 400 1 1 27 TYR HA H 9.389 -6.617 -20.824 1.00 . A A . 267 TYR HA 1 1
1 401 1 1 27 TYR HB2 H 6.770 -7.447 -22.092 1.00 . A A . 267 TYR HB2 1 1
1 402 1 1 27 TYR HB3 H 7.140 -7.607 -20.380 1.00 . A A . 267 TYR HB3 1 1
1 403 1 1 27 TYR HD1 H 8.116 -5.266 -19.361 1.00 . A A . 267 TYR HD1 1 1
1 404 1 1 27 TYR HD2 H 5.449 -5.652 -22.654 1.00 . A A . 267 TYR HD2 1 1
1 405 1 1 27 TYR HE1 H 7.311 -2.974 -18.970 1.00 . A A . 267 TYR HE1 1 1
1 406 1 1 27 TYR HE2 H 4.636 -3.363 -22.273 1.00 . A A . 267 TYR HE2 1 1
1 407 1 1 27 TYR HH H 5.558 -1.238 -21.190 1.00 . A A . 267 TYR HH 1 1
1 408 1 1 27 TYR N N 9.109 -6.439 -22.863 1.00 . A A . 267 TYR N 1 1
1 409 1 1 27 TYR O O 9.889 -9.087 -20.741 1.00 . A A . 267 TYR O 1 1
1 410 1 1 27 TYR OH O 5.472 -1.748 -20.381 1.00 . A A . 267 TYR OH 1 1
1 411 1 1 28 SER C C 10.781 -10.843 -22.793 1.00 . A A . 268 SER C 1 1
1 412 1 1 28 SER CA C 9.280 -10.634 -22.969 1.00 . A A . 268 SER CA 1 1
1 413 1 1 28 SER CB C 8.843 -11.100 -24.360 1.00 . A A . 268 SER CB 1 1
1 414 1 1 28 SER H H 8.427 -8.764 -23.474 1.00 . A A . 268 SER H 1 1
1 415 1 1 28 SER HA H 8.758 -11.215 -22.224 1.00 . A A . 268 SER HA 1 1
1 416 1 1 28 SER HB2 H 7.865 -11.555 -24.295 1.00 . A A . 268 SER HB2 1 1
1 417 1 1 28 SER HB3 H 8.801 -10.250 -25.025 1.00 . A A . 268 SER HB3 1 1
1 418 1 1 28 SER HG H 9.318 -12.904 -24.961 1.00 . A A . 268 SER HG 1 1
1 419 1 1 28 SER N N 8.926 -9.232 -22.773 1.00 . A A . 268 SER N 1 1
1 420 1 1 28 SER O O 11.218 -11.880 -22.295 1.00 . A A . 268 SER O 1 1
1 421 1 1 28 SER OG O 9.751 -12.050 -24.889 1.00 . A A . 268 SER OG 1 1
1 422 1 1 29 VAL C C 13.453 -9.700 -21.632 1.00 . A A . 269 VAL C 1 1
1 423 1 1 29 VAL CA C 13.018 -9.921 -23.077 1.00 . A A . 269 VAL CA 1 1
1 424 1 1 29 VAL CB C 13.714 -8.881 -23.979 1.00 . A A . 269 VAL CB 1 1
1 425 1 1 29 VAL CG1 C 15.211 -8.844 -23.709 1.00 . A A . 269 VAL CG1 1 1
1 426 1 1 29 VAL CG2 C 13.440 -9.182 -25.446 1.00 . A A . 269 VAL CG2 1 1
1 427 1 1 29 VAL H H 11.157 -9.042 -23.585 1.00 . A A . 269 VAL H 1 1
1 428 1 1 29 VAL HA H 13.330 -10.908 -23.390 1.00 . A A . 269 VAL HA 1 1
1 429 1 1 29 VAL HB H 13.305 -7.907 -23.754 1.00 . A A . 269 VAL HB 1 1
1 430 1 1 29 VAL HG11 H 15.632 -9.824 -23.877 1.00 . A A . 269 VAL HG11 1 1
1 431 1 1 29 VAL HG12 H 15.383 -8.548 -22.685 1.00 . A A . 269 VAL HG12 1 1
1 432 1 1 29 VAL HG13 H 15.679 -8.132 -24.372 1.00 . A A . 269 VAL HG13 1 1
1 433 1 1 29 VAL HG21 H 12.728 -9.991 -25.521 1.00 . A A . 269 VAL HG21 1 1
1 434 1 1 29 VAL HG22 H 14.361 -9.467 -25.933 1.00 . A A . 269 VAL HG22 1 1
1 435 1 1 29 VAL HG23 H 13.036 -8.302 -25.925 1.00 . A A . 269 VAL HG23 1 1
1 436 1 1 29 VAL N N 11.566 -9.848 -23.198 1.00 . A A . 269 VAL N 1 1
1 437 1 1 29 VAL O O 14.359 -10.370 -21.136 1.00 . A A . 269 VAL O 1 1
1 438 1 1 30 GLN C C 12.690 -9.579 -18.649 1.00 . A A . 270 GLN C 1 1
1 439 1 1 30 GLN CA C 13.116 -8.444 -19.574 1.00 . A A . 270 GLN CA 1 1
1 440 1 1 30 GLN CB C 12.429 -7.142 -19.154 1.00 . A A . 270 GLN CB 1 1
1 441 1 1 30 GLN CD C 13.599 -5.179 -18.083 1.00 . A A . 270 GLN CD 1 1
1 442 1 1 30 GLN CG C 13.281 -5.906 -19.375 1.00 . A A . 270 GLN CG 1 1
1 443 1 1 30 GLN H H 12.086 -8.258 -21.414 1.00 . A A . 270 GLN H 1 1
1 444 1 1 30 GLN HA H 14.186 -8.316 -19.498 1.00 . A A . 270 GLN HA 1 1
1 445 1 1 30 GLN HB2 H 11.517 -7.032 -19.722 1.00 . A A . 270 GLN HB2 1 1
1 446 1 1 30 GLN HB3 H 12.185 -7.202 -18.106 1.00 . A A . 270 GLN HB3 1 1
1 447 1 1 30 GLN HE21 H 11.790 -4.353 -18.073 1.00 . A A . 270 GLN HE21 1 1
1 448 1 1 30 GLN HE22 H 12.816 -3.929 -16.751 1.00 . A A . 270 GLN HE22 1 1
1 449 1 1 30 GLN HG2 H 14.206 -6.205 -19.840 1.00 . A A . 270 GLN HG2 1 1
1 450 1 1 30 GLN HG3 H 12.750 -5.231 -20.031 1.00 . A A . 270 GLN HG3 1 1
1 451 1 1 30 GLN N N 12.799 -8.755 -20.962 1.00 . A A . 270 GLN N 1 1
1 452 1 1 30 GLN NE2 N 12.638 -4.409 -17.585 1.00 . A A . 270 GLN NE2 1 1
1 453 1 1 30 GLN O O 13.092 -9.630 -17.486 1.00 . A A . 270 GLN O 1 1
1 454 1 1 30 GLN OE1 O 14.694 -5.308 -17.538 1.00 . A A . 270 GLN OE1 1 1
1 455 1 1 31 GLY C C 10.088 -11.319 -17.689 1.00 . A A . 271 GLY C 1 1
1 456 1 1 31 GLY CA C 11.405 -11.609 -18.380 1.00 . A A . 271 GLY CA 1 1
1 457 1 1 31 GLY H H 11.585 -10.395 -20.105 1.00 . A A . 271 GLY H 1 1
1 458 1 1 31 GLY HA2 H 11.282 -12.466 -19.026 1.00 . A A . 271 GLY HA2 1 1
1 459 1 1 31 GLY HA3 H 12.149 -11.841 -17.631 1.00 . A A . 271 GLY HA3 1 1
1 460 1 1 31 GLY N N 11.873 -10.488 -19.172 1.00 . A A . 271 GLY N 1 1
1 461 1 1 31 GLY O O 9.880 -11.716 -16.541 1.00 . A A . 271 GLY O 1 1
1 462 1 1 32 ASP C C 6.799 -11.168 -18.437 1.00 . A A . 272 ASP C 1 1
1 463 1 1 32 ASP CA C 7.889 -10.285 -17.839 1.00 . A A . 272 ASP CA 1 1
1 464 1 1 32 ASP CB C 7.575 -8.810 -18.104 1.00 . A A . 272 ASP CB 1 1
1 465 1 1 32 ASP CG C 7.372 -8.023 -16.824 1.00 . A A . 272 ASP CG 1 1
1 466 1 1 32 ASP H H 9.418 -10.341 -19.299 1.00 . A A . 272 ASP H 1 1
1 467 1 1 32 ASP HA H 7.924 -10.449 -16.772 1.00 . A A . 272 ASP HA 1 1
1 468 1 1 32 ASP HB2 H 8.393 -8.367 -18.652 1.00 . A A . 272 ASP HB2 1 1
1 469 1 1 32 ASP HB3 H 6.672 -8.741 -18.694 1.00 . A A . 272 ASP HB3 1 1
1 470 1 1 32 ASP N N 9.194 -10.627 -18.388 1.00 . A A . 272 ASP N 1 1
1 471 1 1 32 ASP O O 6.151 -10.795 -19.415 1.00 . A A . 272 ASP O 1 1
1 472 1 1 32 ASP OD1 O 6.600 -8.485 -15.959 1.00 . A A . 272 ASP OD1 1 1
1 473 1 1 32 ASP OD2 O 7.987 -6.945 -16.687 1.00 . A A . 272 ASP OD2 1 1
1 474 1 1 33 LYS C C 4.187 -12.728 -18.112 1.00 . A A . 273 LYS C 1 1
1 475 1 1 33 LYS CA C 5.594 -13.281 -18.321 1.00 . A A . 273 LYS CA 1 1
1 476 1 1 33 LYS CB C 5.739 -14.626 -17.604 1.00 . A A . 273 LYS CB 1 1
1 477 1 1 33 LYS CD C 7.086 -15.190 -15.553 1.00 . A A . 273 LYS CD 1 1
1 478 1 1 33 LYS CE C 8.351 -14.448 -15.948 1.00 . A A . 273 LYS CE 1 1
1 479 1 1 33 LYS CG C 5.840 -14.502 -16.091 1.00 . A A . 273 LYS CG 1 1
1 480 1 1 33 LYS H H 7.153 -12.582 -17.070 1.00 . A A . 273 LYS H 1 1
1 481 1 1 33 LYS HA H 5.754 -13.430 -19.379 1.00 . A A . 273 LYS HA 1 1
1 482 1 1 33 LYS HB2 H 4.881 -15.240 -17.837 1.00 . A A . 273 LYS HB2 1 1
1 483 1 1 33 LYS HB3 H 6.632 -15.118 -17.964 1.00 . A A . 273 LYS HB3 1 1
1 484 1 1 33 LYS HD2 H 7.027 -15.223 -14.477 1.00 . A A . 273 LYS HD2 1 1
1 485 1 1 33 LYS HD3 H 7.129 -16.195 -15.945 1.00 . A A . 273 LYS HD3 1 1
1 486 1 1 33 LYS HE2 H 8.977 -15.111 -16.526 1.00 . A A . 273 LYS HE2 1 1
1 487 1 1 33 LYS HE3 H 8.077 -13.596 -16.551 1.00 . A A . 273 LYS HE3 1 1
1 488 1 1 33 LYS HG2 H 5.877 -13.456 -15.827 1.00 . A A . 273 LYS HG2 1 1
1 489 1 1 33 LYS HG3 H 4.966 -14.956 -15.645 1.00 . A A . 273 LYS HG3 1 1
1 490 1 1 33 LYS HZ1 H 9.041 -14.672 -13.990 1.00 . A A . 273 LYS HZ1 1 1
1 491 1 1 33 LYS HZ2 H 8.730 -13.067 -14.426 1.00 . A A . 273 LYS HZ2 1 1
1 492 1 1 33 LYS HZ3 H 10.115 -13.848 -15.003 1.00 . A A . 273 LYS HZ3 1 1
1 493 1 1 33 LYS N N 6.604 -12.341 -17.845 1.00 . A A . 273 LYS N 1 1
1 494 1 1 33 LYS NZ N 9.113 -13.975 -14.759 1.00 . A A . 273 LYS NZ 1 1
1 495 1 1 33 LYS O O 3.316 -12.888 -18.964 1.00 . A A . 273 LYS O 1 1
1 496 1 1 34 TRP C C 2.367 -10.301 -17.535 1.00 . A A . 274 TRP C 1 1
1 497 1 1 34 TRP CA C 2.672 -11.502 -16.649 1.00 . A A . 274 TRP CA 1 1
1 498 1 1 34 TRP CB C 2.627 -11.077 -15.187 1.00 . A A . 274 TRP CB 1 1
1 499 1 1 34 TRP CD1 C 2.342 -13.395 -14.126 1.00 . A A . 274 TRP CD1 1 1
1 500 1 1 34 TRP CD2 C 0.869 -11.868 -13.414 1.00 . A A . 274 TRP CD2 1 1
1 501 1 1 34 TRP CE2 C 0.604 -13.086 -12.760 1.00 . A A . 274 TRP CE2 1 1
1 502 1 1 34 TRP CE3 C 0.067 -10.760 -13.123 1.00 . A A . 274 TRP CE3 1 1
1 503 1 1 34 TRP CG C 1.984 -12.087 -14.285 1.00 . A A . 274 TRP CG 1 1
1 504 1 1 34 TRP CH2 C -1.195 -12.123 -11.569 1.00 . A A . 274 TRP CH2 1 1
1 505 1 1 34 TRP CZ2 C -0.427 -13.225 -11.833 1.00 . A A . 274 TRP CZ2 1 1
1 506 1 1 34 TRP CZ3 C -0.956 -10.899 -12.204 1.00 . A A . 274 TRP CZ3 1 1
1 507 1 1 34 TRP H H 4.710 -11.984 -16.331 1.00 . A A . 274 TRP H 1 1
1 508 1 1 34 TRP HA H 1.927 -12.258 -16.813 1.00 . A A . 274 TRP HA 1 1
1 509 1 1 34 TRP HB2 H 3.631 -10.917 -14.845 1.00 . A A . 274 TRP HB2 1 1
1 510 1 1 34 TRP HB3 H 2.073 -10.154 -15.106 1.00 . A A . 274 TRP HB3 1 1
1 511 1 1 34 TRP HD1 H 3.158 -13.870 -14.652 1.00 . A A . 274 TRP HD1 1 1
1 512 1 1 34 TRP HE1 H 1.573 -14.940 -12.928 1.00 . A A . 274 TRP HE1 1 1
1 513 1 1 34 TRP HE3 H 0.236 -9.806 -13.604 1.00 . A A . 274 TRP HE3 1 1
1 514 1 1 34 TRP HH2 H -2.006 -12.187 -10.857 1.00 . A A . 274 TRP HH2 1 1
1 515 1 1 34 TRP HZ2 H -0.624 -14.161 -11.334 1.00 . A A . 274 TRP HZ2 1 1
1 516 1 1 34 TRP HZ3 H -1.585 -10.054 -11.967 1.00 . A A . 274 TRP HZ3 1 1
1 517 1 1 34 TRP N N 3.975 -12.078 -16.972 1.00 . A A . 274 TRP N 1 1
1 518 1 1 34 TRP NE1 N 1.516 -14.003 -13.211 1.00 . A A . 274 TRP NE1 1 1
1 519 1 1 34 TRP O O 1.317 -10.238 -18.176 1.00 . A A . 274 TRP O 1 1
1 520 1 1 35 ARG C C 2.909 -8.455 -19.818 1.00 . A A . 275 ARG C 1 1
1 521 1 1 35 ARG CA C 3.120 -8.131 -18.342 1.00 . A A . 275 ARG CA 1 1
1 522 1 1 35 ARG CB C 4.338 -7.220 -18.182 1.00 . A A . 275 ARG CB 1 1
1 523 1 1 35 ARG CD C 3.687 -4.855 -17.634 1.00 . A A . 275 ARG CD 1 1
1 524 1 1 35 ARG CG C 4.181 -6.183 -17.082 1.00 . A A . 275 ARG CG 1 1
1 525 1 1 35 ARG CZ C 2.687 -3.706 -15.703 1.00 . A A . 275 ARG CZ 1 1
1 526 1 1 35 ARG H H 4.097 -9.450 -17.011 1.00 . A A . 275 ARG H 1 1
1 527 1 1 35 ARG HA H 2.248 -7.617 -17.971 1.00 . A A . 275 ARG HA 1 1
1 528 1 1 35 ARG HB2 H 5.201 -7.829 -17.955 1.00 . A A . 275 ARG HB2 1 1
1 529 1 1 35 ARG HB3 H 4.510 -6.702 -19.114 1.00 . A A . 275 ARG HB3 1 1
1 530 1 1 35 ARG HD2 H 4.497 -4.143 -17.602 1.00 . A A . 275 ARG HD2 1 1
1 531 1 1 35 ARG HD3 H 3.379 -5.001 -18.660 1.00 . A A . 275 ARG HD3 1 1
1 532 1 1 35 ARG HE H 1.664 -4.441 -17.249 1.00 . A A . 275 ARG HE 1 1
1 533 1 1 35 ARG HG2 H 3.470 -6.545 -16.356 1.00 . A A . 275 ARG HG2 1 1
1 534 1 1 35 ARG HG3 H 5.139 -6.031 -16.606 1.00 . A A . 275 ARG HG3 1 1
1 535 1 1 35 ARG HH11 H 4.700 -3.883 -15.633 1.00 . A A . 275 ARG HH11 1 1
1 536 1 1 35 ARG HH12 H 3.978 -3.070 -14.283 1.00 . A A . 275 ARG HH12 1 1
1 537 1 1 35 ARG HH21 H 0.708 -3.370 -15.479 1.00 . A A . 275 ARG HH21 1 1
1 538 1 1 35 ARG HH22 H 1.709 -2.781 -14.195 1.00 . A A . 275 ARG HH22 1 1
1 539 1 1 35 ARG N N 3.288 -9.343 -17.551 1.00 . A A . 275 ARG N 1 1
1 540 1 1 35 ARG NE N 2.561 -4.328 -16.871 1.00 . A A . 275 ARG NE 1 1
1 541 1 1 35 ARG NH1 N 3.887 -3.539 -15.161 1.00 . A A . 275 ARG NH1 1 1
1 542 1 1 35 ARG NH2 N 1.613 -3.248 -15.074 1.00 . A A . 275 ARG NH2 1 1
1 543 1 1 35 ARG O O 1.948 -7.994 -20.432 1.00 . A A . 275 ARG O 1 1
1 544 1 1 36 ALA C C 2.465 -10.422 -22.073 1.00 . A A . 276 ALA C 1 1
1 545 1 1 36 ALA CA C 3.737 -9.629 -21.784 1.00 . A A . 276 ALA CA 1 1
1 546 1 1 36 ALA CB C 4.964 -10.435 -22.183 1.00 . A A . 276 ALA CB 1 1
1 547 1 1 36 ALA H H 4.563 -9.577 -19.837 1.00 . A A . 276 ALA H 1 1
1 548 1 1 36 ALA HA H 3.725 -8.723 -22.373 1.00 . A A . 276 ALA HA 1 1
1 549 1 1 36 ALA HB1 H 4.903 -11.420 -21.745 1.00 . A A . 276 ALA HB1 1 1
1 550 1 1 36 ALA HB2 H 5.852 -9.936 -21.823 1.00 . A A . 276 ALA HB2 1 1
1 551 1 1 36 ALA HB3 H 5.007 -10.520 -23.257 1.00 . A A . 276 ALA HB3 1 1
1 552 1 1 36 ALA N N 3.817 -9.247 -20.379 1.00 . A A . 276 ALA N 1 1
1 553 1 1 36 ALA O O 2.011 -10.487 -23.215 1.00 . A A . 276 ALA O 1 1
1 554 1 1 37 LEU C C -0.528 -10.899 -21.414 1.00 . A A . 277 LEU C 1 1
1 555 1 1 37 LEU CA C 0.676 -11.809 -21.180 1.00 . A A . 277 LEU CA 1 1
1 556 1 1 37 LEU CB C 0.462 -12.684 -19.936 1.00 . A A . 277 LEU CB 1 1
1 557 1 1 37 LEU CD1 C -1.831 -13.687 -20.087 1.00 . A A . 277 LEU CD1 1 1
1 558 1 1 37 LEU CD2 C -0.917 -12.988 -17.866 1.00 . A A . 277 LEU CD2 1 1
1 559 1 1 37 LEU CG C -0.954 -12.683 -19.356 1.00 . A A . 277 LEU CG 1 1
1 560 1 1 37 LEU H H 2.301 -10.934 -20.146 1.00 . A A . 277 LEU H 1 1
1 561 1 1 37 LEU HA H 0.798 -12.448 -22.041 1.00 . A A . 277 LEU HA 1 1
1 562 1 1 37 LEU HB2 H 0.719 -13.701 -20.193 1.00 . A A . 277 LEU HB2 1 1
1 563 1 1 37 LEU HB3 H 1.140 -12.346 -19.167 1.00 . A A . 277 LEU HB3 1 1
1 564 1 1 37 LEU HD11 H -2.395 -13.180 -20.857 1.00 . A A . 277 LEU HD11 1 1
1 565 1 1 37 LEU HD12 H -2.512 -14.148 -19.387 1.00 . A A . 277 LEU HD12 1 1
1 566 1 1 37 LEU HD13 H -1.209 -14.447 -20.538 1.00 . A A . 277 LEU HD13 1 1
1 567 1 1 37 LEU HD21 H -0.371 -13.906 -17.701 1.00 . A A . 277 LEU HD21 1 1
1 568 1 1 37 LEU HD22 H -1.926 -13.098 -17.495 1.00 . A A . 277 LEU HD22 1 1
1 569 1 1 37 LEU HD23 H -0.427 -12.179 -17.345 1.00 . A A . 277 LEU HD23 1 1
1 570 1 1 37 LEU HG H -1.387 -11.702 -19.486 1.00 . A A . 277 LEU HG 1 1
1 571 1 1 37 LEU N N 1.895 -11.022 -21.033 1.00 . A A . 277 LEU N 1 1
1 572 1 1 37 LEU O O -1.334 -11.141 -22.313 1.00 . A A . 277 LEU O 1 1
1 573 1 1 38 GLY C C -1.606 -8.036 -21.960 1.00 . A A . 278 GLY C 1 1
1 574 1 1 38 GLY CA C -1.744 -8.923 -20.738 1.00 . A A . 278 GLY CA 1 1
1 575 1 1 38 GLY H H 0.035 -9.711 -19.906 1.00 . A A . 278 GLY H 1 1
1 576 1 1 38 GLY HA2 H -2.665 -9.482 -20.815 1.00 . A A . 278 GLY HA2 1 1
1 577 1 1 38 GLY HA3 H -1.787 -8.298 -19.856 1.00 . A A . 278 GLY HA3 1 1
1 578 1 1 38 GLY N N -0.639 -9.852 -20.601 1.00 . A A . 278 GLY N 1 1
1 579 1 1 38 GLY O O -2.600 -7.654 -22.576 1.00 . A A . 278 GLY O 1 1
1 580 1 1 39 TYR C C -0.414 -7.603 -24.759 1.00 . A A . 279 TYR C 1 1
1 581 1 1 39 TYR CA C -0.089 -6.867 -23.465 1.00 . A A . 279 TYR CA 1 1
1 582 1 1 39 TYR CB C 1.377 -6.430 -23.463 1.00 . A A . 279 TYR CB 1 1
1 583 1 1 39 TYR CD1 C 0.854 -4.207 -22.390 1.00 . A A . 279 TYR CD1 1 1
1 584 1 1 39 TYR CD2 C 2.459 -4.251 -24.151 1.00 . A A . 279 TYR CD2 1 1
1 585 1 1 39 TYR CE1 C 1.022 -2.841 -22.266 1.00 . A A . 279 TYR CE1 1 1
1 586 1 1 39 TYR CE2 C 2.632 -2.887 -24.033 1.00 . A A . 279 TYR CE2 1 1
1 587 1 1 39 TYR CG C 1.567 -4.935 -23.331 1.00 . A A . 279 TYR CG 1 1
1 588 1 1 39 TYR CZ C 1.921 -2.187 -23.089 1.00 . A A . 279 TYR CZ 1 1
1 589 1 1 39 TYR H H 0.384 -8.051 -21.777 1.00 . A A . 279 TYR H 1 1
1 590 1 1 39 TYR HA H -0.717 -5.992 -23.394 1.00 . A A . 279 TYR HA 1 1
1 591 1 1 39 TYR HB2 H 1.885 -6.902 -22.636 1.00 . A A . 279 TYR HB2 1 1
1 592 1 1 39 TYR HB3 H 1.840 -6.745 -24.389 1.00 . A A . 279 TYR HB3 1 1
1 593 1 1 39 TYR HD1 H 0.158 -4.723 -21.745 1.00 . A A . 279 TYR HD1 1 1
1 594 1 1 39 TYR HD2 H 3.021 -4.803 -24.890 1.00 . A A . 279 TYR HD2 1 1
1 595 1 1 39 TYR HE1 H 0.457 -2.293 -21.526 1.00 . A A . 279 TYR HE1 1 1
1 596 1 1 39 TYR HE2 H 3.329 -2.372 -24.678 1.00 . A A . 279 TYR HE2 1 1
1 597 1 1 39 TYR HH H 2.947 -0.581 -23.305 1.00 . A A . 279 TYR HH 1 1
1 598 1 1 39 TYR N N -0.365 -7.712 -22.309 1.00 . A A . 279 TYR N 1 1
1 599 1 1 39 TYR O O -1.204 -7.123 -25.574 1.00 . A A . 279 TYR O 1 1
1 600 1 1 39 TYR OH O 2.082 -0.826 -22.970 1.00 . A A . 279 TYR OH 1 1
1 601 1 1 40 ALA C C -1.512 -9.925 -26.269 1.00 . A A . 280 ALA C 1 1
1 602 1 1 40 ALA CA C -0.036 -9.571 -26.138 1.00 . A A . 280 ALA CA 1 1
1 603 1 1 40 ALA CB C 0.816 -10.832 -26.105 1.00 . A A . 280 ALA CB 1 1
1 604 1 1 40 ALA H H 0.813 -9.100 -24.256 1.00 . A A . 280 ALA H 1 1
1 605 1 1 40 ALA HA H 0.260 -8.984 -26.995 1.00 . A A . 280 ALA HA 1 1
1 606 1 1 40 ALA HB1 H 0.978 -11.183 -27.114 1.00 . A A . 280 ALA HB1 1 1
1 607 1 1 40 ALA HB2 H 0.307 -11.596 -25.536 1.00 . A A . 280 ALA HB2 1 1
1 608 1 1 40 ALA HB3 H 1.767 -10.613 -25.643 1.00 . A A . 280 ALA HB3 1 1
1 609 1 1 40 ALA N N 0.196 -8.769 -24.942 1.00 . A A . 280 ALA N 1 1
1 610 1 1 40 ALA O O -2.048 -9.984 -27.376 1.00 . A A . 280 ALA O 1 1
1 611 1 1 41 LYS C C -4.391 -9.355 -25.750 1.00 . A A . 281 LYS C 1 1
1 612 1 1 41 LYS CA C -3.582 -10.481 -25.121 1.00 . A A . 281 LYS CA 1 1
1 613 1 1 41 LYS CB C -4.062 -10.735 -23.690 1.00 . A A . 281 LYS CB 1 1
1 614 1 1 41 LYS CD C -5.702 -12.560 -24.253 1.00 . A A . 281 LYS CD 1 1
1 615 1 1 41 LYS CE C -5.139 -13.675 -23.387 1.00 . A A . 281 LYS CE 1 1
1 616 1 1 41 LYS CG C -5.510 -11.197 -23.606 1.00 . A A . 281 LYS CG 1 1
1 617 1 1 41 LYS H H -1.682 -10.076 -24.281 1.00 . A A . 281 LYS H 1 1
1 618 1 1 41 LYS HA H -3.718 -11.379 -25.705 1.00 . A A . 281 LYS HA 1 1
1 619 1 1 41 LYS HB2 H -3.439 -11.495 -23.243 1.00 . A A . 281 LYS HB2 1 1
1 620 1 1 41 LYS HB3 H -3.965 -9.822 -23.121 1.00 . A A . 281 LYS HB3 1 1
1 621 1 1 41 LYS HD2 H -6.758 -12.731 -24.402 1.00 . A A . 281 LYS HD2 1 1
1 622 1 1 41 LYS HD3 H -5.196 -12.568 -25.208 1.00 . A A . 281 LYS HD3 1 1
1 623 1 1 41 LYS HE2 H -5.422 -14.625 -23.815 1.00 . A A . 281 LYS HE2 1 1
1 624 1 1 41 LYS HE3 H -4.062 -13.594 -23.373 1.00 . A A . 281 LYS HE3 1 1
1 625 1 1 41 LYS HG2 H -5.798 -11.261 -22.568 1.00 . A A . 281 LYS HG2 1 1
1 626 1 1 41 LYS HG3 H -6.136 -10.476 -24.111 1.00 . A A . 281 LYS HG3 1 1
1 627 1 1 41 LYS HZ1 H -5.643 -14.550 -21.558 1.00 . A A . 281 LYS HZ1 1 1
1 628 1 1 41 LYS HZ2 H -6.622 -13.237 -21.980 1.00 . A A . 281 LYS HZ2 1 1
1 629 1 1 41 LYS HZ3 H -5.048 -12.972 -21.422 1.00 . A A . 281 LYS HZ3 1 1
1 630 1 1 41 LYS N N -2.163 -10.147 -25.133 1.00 . A A . 281 LYS N 1 1
1 631 1 1 41 LYS NZ N -5.649 -13.603 -21.989 1.00 . A A . 281 LYS NZ 1 1
1 632 1 1 41 LYS O O -5.319 -9.597 -26.523 1.00 . A A . 281 LYS O 1 1
1 633 1 1 42 ALA C C -4.500 -6.877 -27.471 1.00 . A A . 282 ALA C 1 1
1 634 1 1 42 ALA CA C -4.701 -6.952 -25.965 1.00 . A A . 282 ALA CA 1 1
1 635 1 1 42 ALA CB C -4.194 -5.685 -25.293 1.00 . A A . 282 ALA CB 1 1
1 636 1 1 42 ALA H H -3.269 -7.993 -24.809 1.00 . A A . 282 ALA H 1 1
1 637 1 1 42 ALA HA H -5.756 -7.050 -25.754 1.00 . A A . 282 ALA HA 1 1
1 638 1 1 42 ALA HB1 H -4.053 -4.914 -26.037 1.00 . A A . 282 ALA HB1 1 1
1 639 1 1 42 ALA HB2 H -3.253 -5.888 -24.802 1.00 . A A . 282 ALA HB2 1 1
1 640 1 1 42 ALA HB3 H -4.916 -5.350 -24.561 1.00 . A A . 282 ALA HB3 1 1
1 641 1 1 42 ALA N N -4.022 -8.120 -25.423 1.00 . A A . 282 ALA N 1 1
1 642 1 1 42 ALA O O -5.417 -6.530 -28.215 1.00 . A A . 282 ALA O 1 1
1 643 1 1 43 ILE C C -3.809 -8.235 -30.081 1.00 . A A . 283 ILE C 1 1
1 644 1 1 43 ILE CA C -2.969 -7.206 -29.334 1.00 . A A . 283 ILE CA 1 1
1 645 1 1 43 ILE CB C -1.474 -7.497 -29.575 1.00 . A A . 283 ILE CB 1 1
1 646 1 1 43 ILE CD1 C 0.797 -7.062 -28.510 1.00 . A A . 283 ILE CD1 1 1
1 647 1 1 43 ILE CG1 C -0.608 -6.551 -28.741 1.00 . A A . 283 ILE CG1 1 1
1 648 1 1 43 ILE CG2 C -1.138 -7.368 -31.053 1.00 . A A . 283 ILE CG2 1 1
1 649 1 1 43 ILE H H -2.608 -7.495 -27.270 1.00 . A A . 283 ILE H 1 1
1 650 1 1 43 ILE HA H -3.192 -6.222 -29.721 1.00 . A A . 283 ILE HA 1 1
1 651 1 1 43 ILE HB H -1.276 -8.514 -29.274 1.00 . A A . 283 ILE HB 1 1
1 652 1 1 43 ILE HD11 H 0.797 -8.142 -28.547 1.00 . A A . 283 ILE HD11 1 1
1 653 1 1 43 ILE HD12 H 1.145 -6.735 -27.542 1.00 . A A . 283 ILE HD12 1 1
1 654 1 1 43 ILE HD13 H 1.451 -6.676 -29.278 1.00 . A A . 283 ILE HD13 1 1
1 655 1 1 43 ILE HG12 H -0.535 -5.600 -29.247 1.00 . A A . 283 ILE HG12 1 1
1 656 1 1 43 ILE HG13 H -1.071 -6.406 -27.776 1.00 . A A . 283 ILE HG13 1 1
1 657 1 1 43 ILE HG21 H -1.317 -8.312 -31.548 1.00 . A A . 283 ILE HG21 1 1
1 658 1 1 43 ILE HG22 H -0.098 -7.096 -31.165 1.00 . A A . 283 ILE HG22 1 1
1 659 1 1 43 ILE HG23 H -1.759 -6.604 -31.499 1.00 . A A . 283 ILE HG23 1 1
1 660 1 1 43 ILE N N -3.293 -7.220 -27.916 1.00 . A A . 283 ILE N 1 1
1 661 1 1 43 ILE O O -4.190 -8.026 -31.232 1.00 . A A . 283 ILE O 1 1
1 662 1 1 44 ASN C C -6.324 -9.904 -30.268 1.00 . A A . 284 ASN C 1 1
1 663 1 1 44 ASN CA C -4.912 -10.404 -29.991 1.00 . A A . 284 ASN CA 1 1
1 664 1 1 44 ASN CB C -4.952 -11.609 -29.058 1.00 . A A . 284 ASN CB 1 1
1 665 1 1 44 ASN CG C -5.865 -12.712 -29.560 1.00 . A A . 284 ASN CG 1 1
1 666 1 1 44 ASN H H -3.778 -9.444 -28.487 1.00 . A A . 284 ASN H 1 1
1 667 1 1 44 ASN HA H -4.456 -10.697 -30.917 1.00 . A A . 284 ASN HA 1 1
1 668 1 1 44 ASN HB2 H -3.956 -12.012 -28.957 1.00 . A A . 284 ASN HB2 1 1
1 669 1 1 44 ASN HB3 H -5.303 -11.286 -28.100 1.00 . A A . 284 ASN HB3 1 1
1 670 1 1 44 ASN HD21 H -4.297 -13.889 -29.892 1.00 . A A . 284 ASN HD21 1 1
1 671 1 1 44 ASN HD22 H -5.840 -14.567 -30.276 1.00 . A A . 284 ASN HD22 1 1
1 672 1 1 44 ASN N N -4.105 -9.343 -29.406 1.00 . A A . 284 ASN N 1 1
1 673 1 1 44 ASN ND2 N -5.274 -13.836 -29.950 1.00 . A A . 284 ASN ND2 1 1
1 674 1 1 44 ASN O O -6.961 -10.309 -31.240 1.00 . A A . 284 ASN O 1 1
1 675 1 1 44 ASN OD1 O -7.086 -12.559 -29.592 1.00 . A A . 284 ASN OD1 1 1
1 676 1 1 45 ALA C C -8.187 -7.508 -30.760 1.00 . A A . 285 ALA C 1 1
1 677 1 1 45 ALA CA C -8.135 -8.439 -29.556 1.00 . A A . 285 ALA CA 1 1
1 678 1 1 45 ALA CB C -8.536 -7.695 -28.292 1.00 . A A . 285 ALA CB 1 1
1 679 1 1 45 ALA H H -6.243 -8.722 -28.656 1.00 . A A . 285 ALA H 1 1
1 680 1 1 45 ALA HA H -8.833 -9.249 -29.708 1.00 . A A . 285 ALA HA 1 1
1 681 1 1 45 ALA HB1 H -8.097 -6.708 -28.299 1.00 . A A . 285 ALA HB1 1 1
1 682 1 1 45 ALA HB2 H -8.183 -8.239 -27.427 1.00 . A A . 285 ALA HB2 1 1
1 683 1 1 45 ALA HB3 H -9.612 -7.611 -28.248 1.00 . A A . 285 ALA HB3 1 1
1 684 1 1 45 ALA N N -6.804 -9.009 -29.407 1.00 . A A . 285 ALA N 1 1
1 685 1 1 45 ALA O O -9.155 -7.510 -31.521 1.00 . A A . 285 ALA O 1 1
1 686 1 1 46 LEU C C -6.793 -6.529 -33.345 1.00 . A A . 286 LEU C 1 1
1 687 1 1 46 LEU CA C -7.046 -5.782 -32.042 1.00 . A A . 286 LEU CA 1 1
1 688 1 1 46 LEU CB C -5.930 -4.761 -31.798 1.00 . A A . 286 LEU CB 1 1
1 689 1 1 46 LEU CD1 C -4.487 -3.524 -30.164 1.00 . A A . 286 LEU CD1 1 1
1 690 1 1 46 LEU CD2 C -6.978 -3.411 -29.961 1.00 . A A . 286 LEU CD2 1 1
1 691 1 1 46 LEU CG C -5.792 -4.282 -30.352 1.00 . A A . 286 LEU CG 1 1
1 692 1 1 46 LEU H H -6.391 -6.767 -30.287 1.00 . A A . 286 LEU H 1 1
1 693 1 1 46 LEU HA H -7.990 -5.262 -32.114 1.00 . A A . 286 LEU HA 1 1
1 694 1 1 46 LEU HB2 H -4.994 -5.207 -32.100 1.00 . A A . 286 LEU HB2 1 1
1 695 1 1 46 LEU HB3 H -6.118 -3.901 -32.422 1.00 . A A . 286 LEU HB3 1 1
1 696 1 1 46 LEU HD11 H -3.658 -4.158 -30.447 1.00 . A A . 286 LEU HD11 1 1
1 697 1 1 46 LEU HD12 H -4.383 -3.237 -29.128 1.00 . A A . 286 LEU HD12 1 1
1 698 1 1 46 LEU HD13 H -4.491 -2.639 -30.784 1.00 . A A . 286 LEU HD13 1 1
1 699 1 1 46 LEU HD21 H -7.701 -4.006 -29.427 1.00 . A A . 286 LEU HD21 1 1
1 700 1 1 46 LEU HD22 H -7.434 -3.006 -30.852 1.00 . A A . 286 LEU HD22 1 1
1 701 1 1 46 LEU HD23 H -6.639 -2.602 -29.331 1.00 . A A . 286 LEU HD23 1 1
1 702 1 1 46 LEU HG H -5.776 -5.141 -29.696 1.00 . A A . 286 LEU HG 1 1
1 703 1 1 46 LEU N N -7.131 -6.717 -30.928 1.00 . A A . 286 LEU N 1 1
1 704 1 1 46 LEU O O -7.032 -6.004 -34.432 1.00 . A A . 286 LEU O 1 1
1 705 1 1 47 LYS C C -7.303 -8.911 -35.152 1.00 . A A . 287 LYS C 1 1
1 706 1 1 47 LYS CA C -6.022 -8.593 -34.388 1.00 . A A . 287 LYS CA 1 1
1 707 1 1 47 LYS CB C -5.333 -9.890 -33.959 1.00 . A A . 287 LYS CB 1 1
1 708 1 1 47 LYS CD C -2.997 -10.513 -33.272 1.00 . A A . 287 LYS CD 1 1
1 709 1 1 47 LYS CE C -1.547 -10.094 -33.452 1.00 . A A . 287 LYS CE 1 1
1 710 1 1 47 LYS CG C -3.877 -9.971 -34.386 1.00 . A A . 287 LYS CG 1 1
1 711 1 1 47 LYS H H -6.142 -8.125 -32.328 1.00 . A A . 287 LYS H 1 1
1 712 1 1 47 LYS HA H -5.359 -8.038 -35.035 1.00 . A A . 287 LYS HA 1 1
1 713 1 1 47 LYS HB2 H -5.375 -9.967 -32.883 1.00 . A A . 287 LYS HB2 1 1
1 714 1 1 47 LYS HB3 H -5.860 -10.724 -34.393 1.00 . A A . 287 LYS HB3 1 1
1 715 1 1 47 LYS HD2 H -3.355 -10.135 -32.326 1.00 . A A . 287 LYS HD2 1 1
1 716 1 1 47 LYS HD3 H -3.053 -11.593 -33.276 1.00 . A A . 287 LYS HD3 1 1
1 717 1 1 47 LYS HE2 H -1.036 -10.188 -32.506 1.00 . A A . 287 LYS HE2 1 1
1 718 1 1 47 LYS HE3 H -1.083 -10.747 -34.177 1.00 . A A . 287 LYS HE3 1 1
1 719 1 1 47 LYS HG2 H -3.800 -10.624 -35.243 1.00 . A A . 287 LYS HG2 1 1
1 720 1 1 47 LYS HG3 H -3.536 -8.982 -34.653 1.00 . A A . 287 LYS HG3 1 1
1 721 1 1 47 LYS HZ1 H -0.631 -8.214 -33.448 1.00 . A A . 287 LYS HZ1 1 1
1 722 1 1 47 LYS HZ2 H -2.300 -8.163 -33.714 1.00 . A A . 287 LYS HZ2 1 1
1 723 1 1 47 LYS HZ3 H -1.264 -8.666 -34.951 1.00 . A A . 287 LYS HZ3 1 1
1 724 1 1 47 LYS N N -6.309 -7.763 -33.224 1.00 . A A . 287 LYS N 1 1
1 725 1 1 47 LYS NZ N -1.427 -8.685 -33.924 1.00 . A A . 287 LYS NZ 1 1
1 726 1 1 47 LYS O O -7.261 -9.322 -36.313 1.00 . A A . 287 LYS O 1 1
1 727 1 1 48 SER C C -10.532 -7.687 -35.262 1.00 . A A . 288 SER C 1 1
1 728 1 1 48 SER CA C -9.738 -8.980 -35.104 1.00 . A A . 288 SER CA 1 1
1 729 1 1 48 SER CB C -10.529 -9.980 -34.259 1.00 . A A . 288 SER CB 1 1
1 730 1 1 48 SER H H -8.405 -8.388 -33.571 1.00 . A A . 288 SER H 1 1
1 731 1 1 48 SER HA H -9.564 -9.405 -36.082 1.00 . A A . 288 SER HA 1 1
1 732 1 1 48 SER HB2 H -9.981 -10.908 -34.197 1.00 . A A . 288 SER HB2 1 1
1 733 1 1 48 SER HB3 H -10.669 -9.577 -33.268 1.00 . A A . 288 SER HB3 1 1
1 734 1 1 48 SER HG H -12.291 -10.833 -34.260 1.00 . A A . 288 SER HG 1 1
1 735 1 1 48 SER N N -8.441 -8.717 -34.493 1.00 . A A . 288 SER N 1 1
1 736 1 1 48 SER O O -11.592 -7.670 -35.888 1.00 . A A . 288 SER O 1 1
1 737 1 1 48 SER OG O -11.798 -10.240 -34.831 1.00 . A A . 288 SER OG 1 1
1 738 1 1 49 PHE C C -10.566 -4.722 -36.166 1.00 . A A . 289 PHE C 1 1
1 739 1 1 49 PHE CA C -10.672 -5.306 -34.762 1.00 . A A . 289 PHE CA 1 1
1 740 1 1 49 PHE CB C -10.055 -4.342 -33.743 1.00 . A A . 289 PHE CB 1 1
1 741 1 1 49 PHE CD1 C -12.355 -3.384 -33.355 1.00 . A A . 289 PHE CD1 1 1
1 742 1 1 49 PHE CD2 C -10.457 -2.033 -32.840 1.00 . A A . 289 PHE CD2 1 1
1 743 1 1 49 PHE CE1 C -13.196 -2.363 -32.951 1.00 . A A . 289 PHE CE1 1 1
1 744 1 1 49 PHE CE2 C -11.294 -1.010 -32.434 1.00 . A A . 289 PHE CE2 1 1
1 745 1 1 49 PHE CG C -10.976 -3.232 -33.305 1.00 . A A . 289 PHE CG 1 1
1 746 1 1 49 PHE CZ C -12.663 -1.175 -32.489 1.00 . A A . 289 PHE CZ 1 1
1 747 1 1 49 PHE H H -9.165 -6.684 -34.202 1.00 . A A . 289 PHE H 1 1
1 748 1 1 49 PHE HA H -11.715 -5.450 -34.521 1.00 . A A . 289 PHE HA 1 1
1 749 1 1 49 PHE HB2 H -9.768 -4.897 -32.861 1.00 . A A . 289 PHE HB2 1 1
1 750 1 1 49 PHE HB3 H -9.175 -3.890 -34.176 1.00 . A A . 289 PHE HB3 1 1
1 751 1 1 49 PHE HD1 H -12.773 -4.313 -33.714 1.00 . A A . 289 PHE HD1 1 1
1 752 1 1 49 PHE HD2 H -9.386 -1.902 -32.796 1.00 . A A . 289 PHE HD2 1 1
1 753 1 1 49 PHE HE1 H -14.266 -2.495 -32.995 1.00 . A A . 289 PHE HE1 1 1
1 754 1 1 49 PHE HE2 H -10.875 -0.082 -32.073 1.00 . A A . 289 PHE HE2 1 1
1 755 1 1 49 PHE HZ H -13.319 -0.376 -32.173 1.00 . A A . 289 PHE HZ 1 1
1 756 1 1 49 PHE N N -10.013 -6.605 -34.688 1.00 . A A . 289 PHE N 1 1
1 757 1 1 49 PHE O O -9.467 -4.537 -36.690 1.00 . A A . 289 PHE O 1 1
1 758 1 1 50 HIS C C -11.807 -2.347 -38.070 1.00 . A A . 290 HIS C 1 1
1 759 1 1 50 HIS CA C -11.755 -3.872 -38.117 1.00 . A A . 290 HIS CA 1 1
1 760 1 1 50 HIS CB C -12.966 -4.413 -38.880 1.00 . A A . 290 HIS CB 1 1
1 761 1 1 50 HIS CD2 C -12.163 -4.003 -41.314 1.00 . A A . 290 HIS CD2 1 1
1 762 1 1 50 HIS CE1 C -13.946 -2.971 -42.069 1.00 . A A . 290 HIS CE1 1 1
1 763 1 1 50 HIS CG C -13.052 -3.927 -40.294 1.00 . A A . 290 HIS CG 1 1
1 764 1 1 50 HIS H H -12.557 -4.605 -36.300 1.00 . A A . 290 HIS H 1 1
1 765 1 1 50 HIS HA H -10.854 -4.174 -38.629 1.00 . A A . 290 HIS HA 1 1
1 766 1 1 50 HIS HB2 H -12.917 -5.491 -38.901 1.00 . A A . 290 HIS HB2 1 1
1 767 1 1 50 HIS HB3 H -13.868 -4.109 -38.368 1.00 . A A . 290 HIS HB3 1 1
1 768 1 1 50 HIS HD1 H -14.975 -3.067 -40.302 1.00 . A A . 290 HIS HD1 1 1
1 769 1 1 50 HIS HD2 H -11.181 -4.453 -41.277 1.00 . A A . 290 HIS HD2 1 1
1 770 1 1 50 HIS HE1 H -14.639 -2.458 -42.718 1.00 . A A . 290 HIS HE1 1 1
1 771 1 1 50 HIS HE2 H -12.314 -3.257 -43.272 1.00 . A A . 290 HIS HE2 1 1
1 772 1 1 50 HIS N N -11.715 -4.435 -36.770 1.00 . A A . 290 HIS N 1 1
1 773 1 1 50 HIS ND1 N -14.157 -3.275 -40.800 1.00 . A A . 290 HIS ND1 1 1
1 774 1 1 50 HIS NE2 N -12.744 -3.401 -42.404 1.00 . A A . 290 HIS NE2 1 1
1 775 1 1 50 HIS O O -11.006 -1.671 -38.715 1.00 . A A . 290 HIS O 1 1
1 776 1 1 51 LYS C C -11.783 0.232 -36.343 1.00 . A A . 291 LYS C 1 1
1 777 1 1 51 LYS CA C -12.914 -0.370 -37.177 1.00 . A A . 291 LYS CA 1 1
1 778 1 1 51 LYS CB C -14.266 -0.039 -36.540 1.00 . A A . 291 LYS CB 1 1
1 779 1 1 51 LYS CD C -15.583 1.953 -37.322 1.00 . A A . 291 LYS CD 1 1
1 780 1 1 51 LYS CE C -17.076 2.238 -37.335 1.00 . A A . 291 LYS CE 1 1
1 781 1 1 51 LYS CG C -15.297 0.475 -37.532 1.00 . A A . 291 LYS CG 1 1
1 782 1 1 51 LYS H H -13.365 -2.407 -36.818 1.00 . A A . 291 LYS H 1 1
1 783 1 1 51 LYS HA H -12.880 0.055 -38.168 1.00 . A A . 291 LYS HA 1 1
1 784 1 1 51 LYS HB2 H -14.661 -0.931 -36.075 1.00 . A A . 291 LYS HB2 1 1
1 785 1 1 51 LYS HB3 H -14.120 0.716 -35.783 1.00 . A A . 291 LYS HB3 1 1
1 786 1 1 51 LYS HD2 H -15.177 2.255 -36.367 1.00 . A A . 291 LYS HD2 1 1
1 787 1 1 51 LYS HD3 H -15.108 2.517 -38.111 1.00 . A A . 291 LYS HD3 1 1
1 788 1 1 51 LYS HE2 H -17.596 1.383 -36.932 1.00 . A A . 291 LYS HE2 1 1
1 789 1 1 51 LYS HE3 H -17.269 3.102 -36.715 1.00 . A A . 291 LYS HE3 1 1
1 790 1 1 51 LYS HG2 H -14.921 0.331 -38.534 1.00 . A A . 291 LYS HG2 1 1
1 791 1 1 51 LYS HG3 H -16.213 -0.081 -37.405 1.00 . A A . 291 LYS HG3 1 1
1 792 1 1 51 LYS HZ1 H -17.508 3.523 -38.924 1.00 . A A . 291 LYS HZ1 1 1
1 793 1 1 51 LYS HZ2 H -18.570 2.213 -38.794 1.00 . A A . 291 LYS HZ2 1 1
1 794 1 1 51 LYS HZ3 H -17.012 1.979 -39.407 1.00 . A A . 291 LYS HZ3 1 1
1 795 1 1 51 LYS N N -12.756 -1.815 -37.306 1.00 . A A . 291 LYS N 1 1
1 796 1 1 51 LYS NZ N -17.576 2.507 -38.711 1.00 . A A . 291 LYS NZ 1 1
1 797 1 1 51 LYS O O -11.254 -0.418 -35.443 1.00 . A A . 291 LYS O 1 1
1 798 1 1 52 PRO C C -10.683 2.449 -34.454 1.00 . A A . 292 PRO C 1 1
1 799 1 1 52 PRO CA C -10.316 2.174 -35.910 1.00 . A A . 292 PRO CA 1 1
1 800 1 1 52 PRO CB C -10.142 3.497 -36.672 1.00 . A A . 292 PRO CB 1 1
1 801 1 1 52 PRO CD C -11.960 2.335 -37.694 1.00 . A A . 292 PRO CD 1 1
1 802 1 1 52 PRO CG C -10.847 3.300 -37.972 1.00 . A A . 292 PRO CG 1 1
1 803 1 1 52 PRO HA H -9.395 1.611 -35.947 1.00 . A A . 292 PRO HA 1 1
1 804 1 1 52 PRO HB2 H -10.584 4.301 -36.104 1.00 . A A . 292 PRO HB2 1 1
1 805 1 1 52 PRO HB3 H -9.091 3.692 -36.821 1.00 . A A . 292 PRO HB3 1 1
1 806 1 1 52 PRO HD2 H -12.837 2.860 -37.343 1.00 . A A . 292 PRO HD2 1 1
1 807 1 1 52 PRO HD3 H -12.190 1.753 -38.574 1.00 . A A . 292 PRO HD3 1 1
1 808 1 1 52 PRO HG2 H -11.244 4.242 -38.321 1.00 . A A . 292 PRO HG2 1 1
1 809 1 1 52 PRO HG3 H -10.165 2.886 -38.702 1.00 . A A . 292 PRO HG3 1 1
1 810 1 1 52 PRO N N -11.392 1.487 -36.635 1.00 . A A . 292 PRO N 1 1
1 811 1 1 52 PRO O O -11.729 2.010 -33.973 1.00 . A A . 292 PRO O 1 1
1 812 1 1 53 VAL C C -10.225 5.027 -32.187 1.00 . A A . 293 VAL C 1 1
1 813 1 1 53 VAL CA C -10.045 3.519 -32.359 1.00 . A A . 293 VAL CA 1 1
1 814 1 1 53 VAL CB C -8.879 3.036 -31.471 1.00 . A A . 293 VAL CB 1 1
1 815 1 1 53 VAL CG1 C -7.618 3.843 -31.746 1.00 . A A . 293 VAL CG1 1 1
1 816 1 1 53 VAL CG2 C -9.260 3.109 -29.999 1.00 . A A . 293 VAL CG2 1 1
1 817 1 1 53 VAL H H -9.002 3.501 -34.201 1.00 . A A . 293 VAL H 1 1
1 818 1 1 53 VAL HA H -10.947 3.021 -32.038 1.00 . A A . 293 VAL HA 1 1
1 819 1 1 53 VAL HB H -8.675 2.003 -31.716 1.00 . A A . 293 VAL HB 1 1
1 820 1 1 53 VAL HG11 H -6.951 3.767 -30.899 1.00 . A A . 293 VAL HG11 1 1
1 821 1 1 53 VAL HG12 H -7.881 4.878 -31.904 1.00 . A A . 293 VAL HG12 1 1
1 822 1 1 53 VAL HG13 H -7.129 3.457 -32.627 1.00 . A A . 293 VAL HG13 1 1
1 823 1 1 53 VAL HG21 H -8.818 3.989 -29.556 1.00 . A A . 293 VAL HG21 1 1
1 824 1 1 53 VAL HG22 H -8.896 2.228 -29.490 1.00 . A A . 293 VAL HG22 1 1
1 825 1 1 53 VAL HG23 H -10.335 3.159 -29.907 1.00 . A A . 293 VAL HG23 1 1
1 826 1 1 53 VAL N N -9.816 3.180 -33.759 1.00 . A A . 293 VAL N 1 1
1 827 1 1 53 VAL O O -9.710 5.816 -32.979 1.00 . A A . 293 VAL O 1 1
1 828 1 1 54 THR C C -11.114 7.142 -29.390 1.00 . A A . 294 THR C 1 1
1 829 1 1 54 THR CA C -11.207 6.831 -30.881 1.00 . A A . 294 THR CA 1 1
1 830 1 1 54 THR CB C -12.592 7.269 -31.397 1.00 . A A . 294 THR CB 1 1
1 831 1 1 54 THR CG2 C -13.639 6.204 -31.115 1.00 . A A . 294 THR CG2 1 1
1 832 1 1 54 THR H H -11.347 4.743 -30.554 1.00 . A A . 294 THR H 1 1
1 833 1 1 54 THR HA H -10.456 7.405 -31.404 1.00 . A A . 294 THR HA 1 1
1 834 1 1 54 THR HB H -12.531 7.418 -32.466 1.00 . A A . 294 THR HB 1 1
1 835 1 1 54 THR HG1 H -12.558 9.234 -31.228 1.00 . A A . 294 THR HG1 1 1
1 836 1 1 54 THR HG21 H -13.996 6.309 -30.100 1.00 . A A . 294 THR HG21 1 1
1 837 1 1 54 THR HG22 H -13.202 5.224 -31.243 1.00 . A A . 294 THR HG22 1 1
1 838 1 1 54 THR HG23 H -14.465 6.320 -31.801 1.00 . A A . 294 THR HG23 1 1
1 839 1 1 54 THR N N -10.961 5.419 -31.149 1.00 . A A . 294 THR N 1 1
1 840 1 1 54 THR O O -10.573 8.176 -28.998 1.00 . A A . 294 THR O 1 1
1 841 1 1 54 THR OG1 O -12.980 8.500 -30.776 1.00 . A A . 294 THR OG1 1 1
1 842 1 1 55 SER C C -11.209 5.154 -26.396 1.00 . A A . 295 SER C 1 1
1 843 1 1 55 SER CA C -11.615 6.436 -27.117 1.00 . A A . 295 SER CA 1 1
1 844 1 1 55 SER CB C -12.983 6.903 -26.615 1.00 . A A . 295 SER CB 1 1
1 845 1 1 55 SER H H -12.062 5.440 -28.932 1.00 . A A . 295 SER H 1 1
1 846 1 1 55 SER HA H -10.885 7.201 -26.900 1.00 . A A . 295 SER HA 1 1
1 847 1 1 55 SER HB2 H -13.492 6.077 -26.142 1.00 . A A . 295 SER HB2 1 1
1 848 1 1 55 SER HB3 H -12.850 7.700 -25.898 1.00 . A A . 295 SER HB3 1 1
1 849 1 1 55 SER HG H -13.281 8.008 -28.204 1.00 . A A . 295 SER HG 1 1
1 850 1 1 55 SER N N -11.642 6.246 -28.563 1.00 . A A . 295 SER N 1 1
1 851 1 1 55 SER O O -11.207 4.072 -26.983 1.00 . A A . 295 SER O 1 1
1 852 1 1 55 SER OG O -13.785 7.379 -27.682 1.00 . A A . 295 SER OG 1 1
1 853 1 1 56 TYR C C -11.617 3.196 -24.063 1.00 . A A . 296 TYR C 1 1
1 854 1 1 56 TYR CA C -10.454 4.156 -24.300 1.00 . A A . 296 TYR CA 1 1
1 855 1 1 56 TYR CB C -9.896 4.649 -22.958 1.00 . A A . 296 TYR CB 1 1
1 856 1 1 56 TYR CD1 C -11.754 6.297 -22.476 1.00 . A A . 296 TYR CD1 1 1
1 857 1 1 56 TYR CD2 C -11.112 4.788 -20.747 1.00 . A A . 296 TYR CD2 1 1
1 858 1 1 56 TYR CE1 C -12.709 6.850 -21.647 1.00 . A A . 296 TYR CE1 1 1
1 859 1 1 56 TYR CE2 C -12.066 5.337 -19.910 1.00 . A A . 296 TYR CE2 1 1
1 860 1 1 56 TYR CG C -10.940 5.256 -22.043 1.00 . A A . 296 TYR CG 1 1
1 861 1 1 56 TYR CZ C -12.862 6.367 -20.366 1.00 . A A . 296 TYR CZ 1 1
1 862 1 1 56 TYR H H -10.888 6.186 -24.717 1.00 . A A . 296 TYR H 1 1
1 863 1 1 56 TYR HA H -9.674 3.632 -24.831 1.00 . A A . 296 TYR HA 1 1
1 864 1 1 56 TYR HB2 H -9.448 3.816 -22.438 1.00 . A A . 296 TYR HB2 1 1
1 865 1 1 56 TYR HB3 H -9.140 5.398 -23.144 1.00 . A A . 296 TYR HB3 1 1
1 866 1 1 56 TYR HD1 H -11.633 6.674 -23.481 1.00 . A A . 296 TYR HD1 1 1
1 867 1 1 56 TYR HD2 H -10.488 3.981 -20.393 1.00 . A A . 296 TYR HD2 1 1
1 868 1 1 56 TYR HE1 H -13.332 7.656 -22.007 1.00 . A A . 296 TYR HE1 1 1
1 869 1 1 56 TYR HE2 H -12.184 4.958 -18.907 1.00 . A A . 296 TYR HE2 1 1
1 870 1 1 56 TYR HH H -13.385 7.297 -18.766 1.00 . A A . 296 TYR HH 1 1
1 871 1 1 56 TYR N N -10.866 5.292 -25.119 1.00 . A A . 296 TYR N 1 1
1 872 1 1 56 TYR O O -11.435 1.978 -24.052 1.00 . A A . 296 TYR O 1 1
1 873 1 1 56 TYR OH O -13.813 6.915 -19.536 1.00 . A A . 296 TYR OH 1 1
1 874 1 1 57 GLN C C -14.332 2.098 -24.859 1.00 . A A . 297 GLN C 1 1
1 875 1 1 57 GLN CA C -14.001 2.941 -23.633 1.00 . A A . 297 GLN CA 1 1
1 876 1 1 57 GLN CB C -15.190 3.836 -23.277 1.00 . A A . 297 GLN CB 1 1
1 877 1 1 57 GLN CD C -17.489 4.005 -22.246 1.00 . A A . 297 GLN CD 1 1
1 878 1 1 57 GLN CG C -16.349 3.087 -22.641 1.00 . A A . 297 GLN CG 1 1
1 879 1 1 57 GLN H H -12.893 4.726 -23.890 1.00 . A A . 297 GLN H 1 1
1 880 1 1 57 GLN HA H -13.796 2.283 -22.802 1.00 . A A . 297 GLN HA 1 1
1 881 1 1 57 GLN HB2 H -14.857 4.597 -22.586 1.00 . A A . 297 GLN HB2 1 1
1 882 1 1 57 GLN HB3 H -15.549 4.313 -24.178 1.00 . A A . 297 GLN HB3 1 1
1 883 1 1 57 GLN HE21 H -18.026 2.752 -20.800 1.00 . A A . 297 GLN HE21 1 1
1 884 1 1 57 GLN HE22 H -18.989 4.179 -20.953 1.00 . A A . 297 GLN HE22 1 1
1 885 1 1 57 GLN HG2 H -16.721 2.359 -23.346 1.00 . A A . 297 GLN HG2 1 1
1 886 1 1 57 GLN HG3 H -15.991 2.581 -21.757 1.00 . A A . 297 GLN HG3 1 1
1 887 1 1 57 GLN N N -12.812 3.750 -23.872 1.00 . A A . 297 GLN N 1 1
1 888 1 1 57 GLN NE2 N -18.245 3.606 -21.230 1.00 . A A . 297 GLN NE2 1 1
1 889 1 1 57 GLN O O -14.702 0.929 -24.741 1.00 . A A . 297 GLN O 1 1
1 890 1 1 57 GLN OE1 O -17.689 5.061 -22.844 1.00 . A A . 297 GLN OE1 1 1
1 891 1 1 58 GLU C C -13.486 0.865 -27.502 1.00 . A A . 298 GLU C 1 1
1 892 1 1 58 GLU CA C -14.469 2.011 -27.287 1.00 . A A . 298 GLU CA 1 1
1 893 1 1 58 GLU CB C -14.397 2.990 -28.458 1.00 . A A . 298 GLU CB 1 1
1 894 1 1 58 GLU CD C -16.341 4.566 -28.123 1.00 . A A . 298 GLU CD 1 1
1 895 1 1 58 GLU CG C -14.835 4.403 -28.104 1.00 . A A . 298 GLU CG 1 1
1 896 1 1 58 GLU H H -13.891 3.633 -26.058 1.00 . A A . 298 GLU H 1 1
1 897 1 1 58 GLU HA H -15.466 1.609 -27.231 1.00 . A A . 298 GLU HA 1 1
1 898 1 1 58 GLU HB2 H -13.379 3.028 -28.810 1.00 . A A . 298 GLU HB2 1 1
1 899 1 1 58 GLU HB3 H -15.032 2.629 -29.254 1.00 . A A . 298 GLU HB3 1 1
1 900 1 1 58 GLU HG2 H -14.475 4.641 -27.112 1.00 . A A . 298 GLU HG2 1 1
1 901 1 1 58 GLU HG3 H -14.402 5.090 -28.817 1.00 . A A . 298 GLU HG3 1 1
1 902 1 1 58 GLU N N -14.192 2.701 -26.034 1.00 . A A . 298 GLU N 1 1
1 903 1 1 58 GLU O O -13.805 -0.127 -28.155 1.00 . A A . 298 GLU O 1 1
1 904 1 1 58 GLU OE1 O -16.914 4.657 -29.229 1.00 . A A . 298 GLU OE1 1 1
1 905 1 1 58 GLU OE2 O -16.948 4.607 -27.032 1.00 . A A . 298 GLU OE2 1 1
1 906 1 1 59 ALA C C -11.482 -1.134 -26.056 1.00 . A A . 299 ALA C 1 1
1 907 1 1 59 ALA CA C -11.257 -0.012 -27.062 1.00 . A A . 299 ALA CA 1 1
1 908 1 1 59 ALA CB C -9.880 0.605 -26.864 1.00 . A A . 299 ALA CB 1 1
1 909 1 1 59 ALA H H -12.097 1.825 -26.428 1.00 . A A . 299 ALA H 1 1
1 910 1 1 59 ALA HA H -11.303 -0.419 -28.060 1.00 . A A . 299 ALA HA 1 1
1 911 1 1 59 ALA HB1 H -9.731 1.394 -27.585 1.00 . A A . 299 ALA HB1 1 1
1 912 1 1 59 ALA HB2 H -9.122 -0.154 -27.000 1.00 . A A . 299 ALA HB2 1 1
1 913 1 1 59 ALA HB3 H -9.807 1.012 -25.865 1.00 . A A . 299 ALA HB3 1 1
1 914 1 1 59 ALA N N -12.290 1.011 -26.940 1.00 . A A . 299 ALA N 1 1
1 915 1 1 59 ALA O O -11.231 -2.303 -26.348 1.00 . A A . 299 ALA O 1 1
1 916 1 1 60 CYS C C -13.418 -2.621 -24.177 1.00 . A A . 300 CYS C 1 1
1 917 1 1 60 CYS CA C -12.220 -1.745 -23.819 1.00 . A A . 300 CYS CA 1 1
1 918 1 1 60 CYS CB C -12.468 -1.030 -22.488 1.00 . A A . 300 CYS CB 1 1
1 919 1 1 60 CYS H H -12.138 0.176 -24.699 1.00 . A A . 300 CYS H 1 1
1 920 1 1 60 CYS HA H -11.346 -2.372 -23.724 1.00 . A A . 300 CYS HA 1 1
1 921 1 1 60 CYS HB2 H -11.519 -0.729 -22.068 1.00 . A A . 300 CYS HB2 1 1
1 922 1 1 60 CYS HB3 H -13.068 -0.151 -22.667 1.00 . A A . 300 CYS HB3 1 1
1 923 1 1 60 CYS HG H -13.584 -1.259 -20.206 1.00 . A A . 300 CYS HG 1 1
1 924 1 1 60 CYS N N -11.959 -0.770 -24.871 1.00 . A A . 300 CYS N 1 1
1 925 1 1 60 CYS O O -13.592 -3.709 -23.628 1.00 . A A . 300 CYS O 1 1
1 926 1 1 60 CYS SG S -13.317 -2.034 -21.247 1.00 . A A . 300 CYS SG 1 1
1 927 1 1 61 SER C C -15.030 -4.164 -26.266 1.00 . A A . 301 SER C 1 1
1 928 1 1 61 SER CA C -15.421 -2.879 -25.540 1.00 . A A . 301 SER CA 1 1
1 929 1 1 61 SER CB C -16.287 -2.007 -26.452 1.00 . A A . 301 SER CB 1 1
1 930 1 1 61 SER H H -14.047 -1.269 -25.510 1.00 . A A . 301 SER H 1 1
1 931 1 1 61 SER HA H -15.989 -3.138 -24.661 1.00 . A A . 301 SER HA 1 1
1 932 1 1 61 SER HB2 H -15.651 -1.439 -27.115 1.00 . A A . 301 SER HB2 1 1
1 933 1 1 61 SER HB3 H -16.942 -2.637 -27.034 1.00 . A A . 301 SER HB3 1 1
1 934 1 1 61 SER HG H -17.660 -0.619 -26.280 1.00 . A A . 301 SER HG 1 1
1 935 1 1 61 SER N N -14.240 -2.141 -25.106 1.00 . A A . 301 SER N 1 1
1 936 1 1 61 SER O O -15.855 -5.058 -26.452 1.00 . A A . 301 SER O 1 1
1 937 1 1 61 SER OG O -17.074 -1.104 -25.694 1.00 . A A . 301 SER OG 1 1
1 938 1 1 62 ILE C C -12.810 -6.502 -26.386 1.00 . A A . 302 ILE C 1 1
1 939 1 1 62 ILE CA C -13.269 -5.430 -27.373 1.00 . A A . 302 ILE CA 1 1
1 940 1 1 62 ILE CB C -12.097 -5.084 -28.313 1.00 . A A . 302 ILE CB 1 1
1 941 1 1 62 ILE CD1 C -10.974 -3.047 -29.351 1.00 . A A . 302 ILE CD1 1 1
1 942 1 1 62 ILE CG1 C -12.274 -3.683 -28.905 1.00 . A A . 302 ILE CG1 1 1
1 943 1 1 62 ILE CG2 C -11.985 -6.120 -29.422 1.00 . A A . 302 ILE CG2 1 1
1 944 1 1 62 ILE H H -13.153 -3.508 -26.493 1.00 . A A . 302 ILE H 1 1
1 945 1 1 62 ILE HA H -14.079 -5.826 -27.970 1.00 . A A . 302 ILE HA 1 1
1 946 1 1 62 ILE HB H -11.185 -5.110 -27.738 1.00 . A A . 302 ILE HB 1 1
1 947 1 1 62 ILE HD11 H -11.180 -2.091 -29.809 1.00 . A A . 302 ILE HD11 1 1
1 948 1 1 62 ILE HD12 H -10.483 -3.692 -30.064 1.00 . A A . 302 ILE HD12 1 1
1 949 1 1 62 ILE HD13 H -10.331 -2.903 -28.494 1.00 . A A . 302 ILE HD13 1 1
1 950 1 1 62 ILE HG12 H -12.926 -3.740 -29.763 1.00 . A A . 302 ILE HG12 1 1
1 951 1 1 62 ILE HG13 H -12.723 -3.040 -28.161 1.00 . A A . 302 ILE HG13 1 1
1 952 1 1 62 ILE HG21 H -11.459 -6.988 -29.052 1.00 . A A . 302 ILE HG21 1 1
1 953 1 1 62 ILE HG22 H -11.441 -5.698 -30.255 1.00 . A A . 302 ILE HG22 1 1
1 954 1 1 62 ILE HG23 H -12.974 -6.407 -29.747 1.00 . A A . 302 ILE HG23 1 1
1 955 1 1 62 ILE N N -13.765 -4.251 -26.672 1.00 . A A . 302 ILE N 1 1
1 956 1 1 62 ILE O O -11.995 -6.231 -25.503 1.00 . A A . 302 ILE O 1 1
1 957 1 1 63 PRO C C -11.463 -9.135 -25.659 1.00 . A A . 303 PRO C 1 1
1 958 1 1 63 PRO CA C -12.961 -8.845 -25.627 1.00 . A A . 303 PRO CA 1 1
1 959 1 1 63 PRO CB C -13.746 -10.039 -26.182 1.00 . A A . 303 PRO CB 1 1
1 960 1 1 63 PRO CD C -14.305 -8.153 -27.537 1.00 . A A . 303 PRO CD 1 1
1 961 1 1 63 PRO CG C -14.849 -9.438 -26.985 1.00 . A A . 303 PRO CG 1 1
1 962 1 1 63 PRO HA H -13.266 -8.651 -24.609 1.00 . A A . 303 PRO HA 1 1
1 963 1 1 63 PRO HB2 H -13.097 -10.646 -26.796 1.00 . A A . 303 PRO HB2 1 1
1 964 1 1 63 PRO HB3 H -14.132 -10.629 -25.364 1.00 . A A . 303 PRO HB3 1 1
1 965 1 1 63 PRO HD2 H -13.823 -8.324 -28.489 1.00 . A A . 303 PRO HD2 1 1
1 966 1 1 63 PRO HD3 H -15.093 -7.420 -27.637 1.00 . A A . 303 PRO HD3 1 1
1 967 1 1 63 PRO HG2 H -15.125 -10.106 -27.787 1.00 . A A . 303 PRO HG2 1 1
1 968 1 1 63 PRO HG3 H -15.701 -9.242 -26.350 1.00 . A A . 303 PRO HG3 1 1
1 969 1 1 63 PRO N N -13.327 -7.737 -26.517 1.00 . A A . 303 PRO N 1 1
1 970 1 1 63 PRO O O -10.844 -9.132 -26.722 1.00 . A A . 303 PRO O 1 1
1 971 1 1 64 GLY C C -8.675 -8.513 -23.826 1.00 . A A . 304 GLY C 1 1
1 972 1 1 64 GLY CA C -9.467 -9.669 -24.403 1.00 . A A . 304 GLY CA 1 1
1 973 1 1 64 GLY H H -11.433 -9.371 -23.672 1.00 . A A . 304 GLY H 1 1
1 974 1 1 64 GLY HA2 H -9.322 -10.538 -23.777 1.00 . A A . 304 GLY HA2 1 1
1 975 1 1 64 GLY HA3 H -9.096 -9.887 -25.394 1.00 . A A . 304 GLY HA3 1 1
1 976 1 1 64 GLY N N -10.889 -9.384 -24.486 1.00 . A A . 304 GLY N 1 1
1 977 1 1 64 GLY O O -7.480 -8.641 -23.560 1.00 . A A . 304 GLY O 1 1
1 978 1 1 65 ILE C C -9.357 -5.790 -21.768 1.00 . A A . 305 ILE C 1 1
1 979 1 1 65 ILE CA C -8.703 -6.192 -23.086 1.00 . A A . 305 ILE CA 1 1
1 980 1 1 65 ILE CB C -8.770 -5.008 -24.074 1.00 . A A . 305 ILE CB 1 1
1 981 1 1 65 ILE CD1 C -9.076 -4.413 -26.537 1.00 . A A . 305 ILE CD1 1 1
1 982 1 1 65 ILE CG1 C -8.981 -5.518 -25.505 1.00 . A A . 305 ILE CG1 1 1
1 983 1 1 65 ILE CG2 C -7.501 -4.177 -23.988 1.00 . A A . 305 ILE CG2 1 1
1 984 1 1 65 ILE H H -10.294 -7.342 -23.865 1.00 . A A . 305 ILE H 1 1
1 985 1 1 65 ILE HA H -7.663 -6.424 -22.903 1.00 . A A . 305 ILE HA 1 1
1 986 1 1 65 ILE HB H -9.604 -4.382 -23.797 1.00 . A A . 305 ILE HB 1 1
1 987 1 1 65 ILE HD11 H -9.175 -3.462 -26.036 1.00 . A A . 305 ILE HD11 1 1
1 988 1 1 65 ILE HD12 H -9.938 -4.581 -27.165 1.00 . A A . 305 ILE HD12 1 1
1 989 1 1 65 ILE HD13 H -8.182 -4.409 -27.144 1.00 . A A . 305 ILE HD13 1 1
1 990 1 1 65 ILE HG12 H -8.151 -6.154 -25.779 1.00 . A A . 305 ILE HG12 1 1
1 991 1 1 65 ILE HG13 H -9.896 -6.090 -25.545 1.00 . A A . 305 ILE HG13 1 1
1 992 1 1 65 ILE HG21 H -7.016 -4.156 -24.953 1.00 . A A . 305 ILE HG21 1 1
1 993 1 1 65 ILE HG22 H -6.833 -4.612 -23.260 1.00 . A A . 305 ILE HG22 1 1
1 994 1 1 65 ILE HG23 H -7.751 -3.168 -23.690 1.00 . A A . 305 ILE HG23 1 1
1 995 1 1 65 ILE N N -9.344 -7.380 -23.634 1.00 . A A . 305 ILE N 1 1
1 996 1 1 65 ILE O O -10.168 -6.535 -21.216 1.00 . A A . 305 ILE O 1 1
1 997 1 1 66 GLY C C -9.535 -2.634 -19.884 1.00 . A A . 306 GLY C 1 1
1 998 1 1 66 GLY CA C -9.560 -4.144 -20.010 1.00 . A A . 306 GLY CA 1 1
1 999 1 1 66 GLY H H -8.347 -4.067 -21.746 1.00 . A A . 306 GLY H 1 1
1 1000 1 1 66 GLY HA2 H -10.583 -4.481 -19.940 1.00 . A A . 306 GLY HA2 1 1
1 1001 1 1 66 GLY HA3 H -8.996 -4.570 -19.195 1.00 . A A . 306 GLY HA3 1 1
1 1002 1 1 66 GLY N N -8.998 -4.615 -21.265 1.00 . A A . 306 GLY N 1 1
1 1003 1 1 66 GLY O O -9.405 -1.921 -20.881 1.00 . A A . 306 GLY O 1 1
1 1004 1 1 67 LYS C C -8.229 -0.157 -18.440 1.00 . A A . 307 LYS C 1 1
1 1005 1 1 67 LYS CA C -9.649 -0.710 -18.388 1.00 . A A . 307 LYS CA 1 1
1 1006 1 1 67 LYS CB C -10.270 -0.420 -17.020 1.00 . A A . 307 LYS CB 1 1
1 1007 1 1 67 LYS CD C -12.370 -0.115 -15.675 1.00 . A A . 307 LYS CD 1 1
1 1008 1 1 67 LYS CE C -12.094 1.230 -15.022 1.00 . A A . 307 LYS CE 1 1
1 1009 1 1 67 LYS CG C -11.771 -0.190 -17.070 1.00 . A A . 307 LYS CG 1 1
1 1010 1 1 67 LYS H H -9.758 -2.767 -17.903 1.00 . A A . 307 LYS H 1 1
1 1011 1 1 67 LYS HA H -10.240 -0.228 -19.151 1.00 . A A . 307 LYS HA 1 1
1 1012 1 1 67 LYS HB2 H -10.078 -1.258 -16.366 1.00 . A A . 307 LYS HB2 1 1
1 1013 1 1 67 LYS HB3 H -9.805 0.463 -16.608 1.00 . A A . 307 LYS HB3 1 1
1 1014 1 1 67 LYS HD2 H -13.438 -0.257 -15.744 1.00 . A A . 307 LYS HD2 1 1
1 1015 1 1 67 LYS HD3 H -11.939 -0.897 -15.066 1.00 . A A . 307 LYS HD3 1 1
1 1016 1 1 67 LYS HE2 H -11.474 1.815 -15.685 1.00 . A A . 307 LYS HE2 1 1
1 1017 1 1 67 LYS HE3 H -13.033 1.738 -14.864 1.00 . A A . 307 LYS HE3 1 1
1 1018 1 1 67 LYS HG2 H -11.966 0.738 -17.584 1.00 . A A . 307 LYS HG2 1 1
1 1019 1 1 67 LYS HG3 H -12.233 -1.005 -17.607 1.00 . A A . 307 LYS HG3 1 1
1 1020 1 1 67 LYS HZ1 H -10.376 0.950 -13.866 1.00 . A A . 307 LYS HZ1 1 1
1 1021 1 1 67 LYS HZ2 H -11.768 0.254 -13.205 1.00 . A A . 307 LYS HZ2 1 1
1 1022 1 1 67 LYS HZ3 H -11.546 1.929 -13.133 1.00 . A A . 307 LYS HZ3 1 1
1 1023 1 1 67 LYS N N -9.658 -2.146 -18.653 1.00 . A A . 307 LYS N 1 1
1 1024 1 1 67 LYS NZ N -11.397 1.080 -13.715 1.00 . A A . 307 LYS NZ 1 1
1 1025 1 1 67 LYS O O -7.960 0.821 -19.137 1.00 . A A . 307 LYS O 1 1
1 1026 1 1 68 ARG C C -5.322 -0.353 -19.052 1.00 . A A . 308 ARG C 1 1
1 1027 1 1 68 ARG CA C -5.931 -0.364 -17.653 1.00 . A A . 308 ARG CA 1 1
1 1028 1 1 68 ARG CB C -5.122 -1.288 -16.740 1.00 . A A . 308 ARG CB 1 1
1 1029 1 1 68 ARG CD C -4.581 -1.608 -14.309 1.00 . A A . 308 ARG CD 1 1
1 1030 1 1 68 ARG CG C -4.651 -0.618 -15.459 1.00 . A A . 308 ARG CG 1 1
1 1031 1 1 68 ARG CZ C -4.048 -3.935 -14.914 1.00 . A A . 308 ARG CZ 1 1
1 1032 1 1 68 ARG H H -7.605 -1.562 -17.161 1.00 . A A . 308 ARG H 1 1
1 1033 1 1 68 ARG HA H -5.901 0.638 -17.252 1.00 . A A . 308 ARG HA 1 1
1 1034 1 1 68 ARG HB2 H -5.733 -2.136 -16.473 1.00 . A A . 308 ARG HB2 1 1
1 1035 1 1 68 ARG HB3 H -4.253 -1.635 -17.279 1.00 . A A . 308 ARG HB3 1 1
1 1036 1 1 68 ARG HD2 H -4.248 -1.088 -13.422 1.00 . A A . 308 ARG HD2 1 1
1 1037 1 1 68 ARG HD3 H -5.568 -2.013 -14.139 1.00 . A A . 308 ARG HD3 1 1
1 1038 1 1 68 ARG HE H -2.698 -2.517 -14.530 1.00 . A A . 308 ARG HE 1 1
1 1039 1 1 68 ARG HG2 H -3.670 -0.199 -15.622 1.00 . A A . 308 ARG HG2 1 1
1 1040 1 1 68 ARG HG3 H -5.343 0.171 -15.202 1.00 . A A . 308 ARG HG3 1 1
1 1041 1 1 68 ARG HH11 H -6.025 -3.521 -14.824 1.00 . A A . 308 ARG HH11 1 1
1 1042 1 1 68 ARG HH12 H -5.627 -5.151 -15.248 1.00 . A A . 308 ARG HH12 1 1
1 1043 1 1 68 ARG HH21 H -2.170 -4.661 -15.092 1.00 . A A . 308 ARG HH21 1 1
1 1044 1 1 68 ARG HH22 H -3.439 -5.799 -15.402 1.00 . A A . 308 ARG HH22 1 1
1 1045 1 1 68 ARG N N -7.325 -0.790 -17.695 1.00 . A A . 308 ARG N 1 1
1 1046 1 1 68 ARG NE N -3.658 -2.706 -14.588 1.00 . A A . 308 ARG NE 1 1
1 1047 1 1 68 ARG NH1 N -5.340 -4.226 -15.003 1.00 . A A . 308 ARG NH1 1 1
1 1048 1 1 68 ARG NH2 N -3.144 -4.875 -15.157 1.00 . A A . 308 ARG NH2 1 1
1 1049 1 1 68 ARG O O -4.565 0.554 -19.401 1.00 . A A . 308 ARG O 1 1
1 1050 1 1 69 MET C C -5.802 -0.419 -22.106 1.00 . A A . 309 MET C 1 1
1 1051 1 1 69 MET CA C -5.151 -1.464 -21.209 1.00 . A A . 309 MET CA 1 1
1 1052 1 1 69 MET CB C -5.403 -2.864 -21.769 1.00 . A A . 309 MET CB 1 1
1 1053 1 1 69 MET CE C -2.275 -4.622 -19.902 1.00 . A A . 309 MET CE 1 1
1 1054 1 1 69 MET CG C -4.180 -3.760 -21.723 1.00 . A A . 309 MET CG 1 1
1 1055 1 1 69 MET H H -6.270 -2.052 -19.513 1.00 . A A . 309 MET H 1 1
1 1056 1 1 69 MET HA H -4.086 -1.282 -21.180 1.00 . A A . 309 MET HA 1 1
1 1057 1 1 69 MET HB2 H -6.193 -3.336 -21.202 1.00 . A A . 309 MET HB2 1 1
1 1058 1 1 69 MET HB3 H -5.717 -2.775 -22.798 1.00 . A A . 309 MET HB3 1 1
1 1059 1 1 69 MET HE1 H -1.831 -3.891 -20.561 1.00 . A A . 309 MET HE1 1 1
1 1060 1 1 69 MET HE2 H -1.853 -5.594 -20.106 1.00 . A A . 309 MET HE2 1 1
1 1061 1 1 69 MET HE3 H -2.076 -4.351 -18.876 1.00 . A A . 309 MET HE3 1 1
1 1062 1 1 69 MET HG2 H -4.235 -4.467 -22.537 1.00 . A A . 309 MET HG2 1 1
1 1063 1 1 69 MET HG3 H -3.301 -3.144 -21.840 1.00 . A A . 309 MET HG3 1 1
1 1064 1 1 69 MET N N -5.661 -1.362 -19.847 1.00 . A A . 309 MET N 1 1
1 1065 1 1 69 MET O O -5.155 0.150 -22.985 1.00 . A A . 309 MET O 1 1
1 1066 1 1 69 MET SD S -4.045 -4.672 -20.172 1.00 . A A . 309 MET SD 1 1
1 1067 1 1 70 ALA C C -7.130 2.157 -22.645 1.00 . A A . 310 ALA C 1 1
1 1068 1 1 70 ALA CA C -7.833 0.806 -22.653 1.00 . A A . 310 ALA CA 1 1
1 1069 1 1 70 ALA CB C -9.249 0.942 -22.114 1.00 . A A . 310 ALA CB 1 1
1 1070 1 1 70 ALA H H -7.539 -0.661 -21.157 1.00 . A A . 310 ALA H 1 1
1 1071 1 1 70 ALA HA H -7.891 0.449 -23.672 1.00 . A A . 310 ALA HA 1 1
1 1072 1 1 70 ALA HB1 H -9.913 0.309 -22.682 1.00 . A A . 310 ALA HB1 1 1
1 1073 1 1 70 ALA HB2 H -9.571 1.970 -22.198 1.00 . A A . 310 ALA HB2 1 1
1 1074 1 1 70 ALA HB3 H -9.269 0.642 -21.076 1.00 . A A . 310 ALA HB3 1 1
1 1075 1 1 70 ALA N N -7.086 -0.173 -21.873 1.00 . A A . 310 ALA N 1 1
1 1076 1 1 70 ALA O O -6.791 2.699 -23.699 1.00 . A A . 310 ALA O 1 1
1 1077 1 1 71 GLU C C -4.801 3.886 -21.838 1.00 . A A . 311 GLU C 1 1
1 1078 1 1 71 GLU CA C -6.227 3.978 -21.309 1.00 . A A . 311 GLU CA 1 1
1 1079 1 1 71 GLU CB C -6.216 4.425 -19.844 1.00 . A A . 311 GLU CB 1 1
1 1080 1 1 71 GLU CD C -5.799 3.800 -17.436 1.00 . A A . 311 GLU CD 1 1
1 1081 1 1 71 GLU CG C -5.910 3.304 -18.865 1.00 . A A . 311 GLU CG 1 1
1 1082 1 1 71 GLU H H -7.189 2.212 -20.647 1.00 . A A . 311 GLU H 1 1
1 1083 1 1 71 GLU HA H -6.770 4.704 -21.895 1.00 . A A . 311 GLU HA 1 1
1 1084 1 1 71 GLU HB2 H -5.470 5.195 -19.722 1.00 . A A . 311 GLU HB2 1 1
1 1085 1 1 71 GLU HB3 H -7.186 4.833 -19.599 1.00 . A A . 311 GLU HB3 1 1
1 1086 1 1 71 GLU HG2 H -6.702 2.572 -18.915 1.00 . A A . 311 GLU HG2 1 1
1 1087 1 1 71 GLU HG3 H -4.974 2.843 -19.145 1.00 . A A . 311 GLU HG3 1 1
1 1088 1 1 71 GLU N N -6.902 2.694 -21.450 1.00 . A A . 311 GLU N 1 1
1 1089 1 1 71 GLU O O -4.228 4.880 -22.284 1.00 . A A . 311 GLU O 1 1
1 1090 1 1 71 GLU OE1 O -6.681 4.571 -17.006 1.00 . A A . 311 GLU OE1 1 1
1 1091 1 1 71 GLU OE2 O -4.829 3.415 -16.748 1.00 . A A . 311 GLU OE2 1 1
1 1092 1 1 72 LYS C C -2.810 2.737 -23.775 1.00 . A A . 312 LYS C 1 1
1 1093 1 1 72 LYS CA C -2.882 2.454 -22.280 1.00 . A A . 312 LYS CA 1 1
1 1094 1 1 72 LYS CB C -2.445 1.015 -21.992 1.00 . A A . 312 LYS CB 1 1
1 1095 1 1 72 LYS CD C -0.066 1.342 -21.247 1.00 . A A . 312 LYS CD 1 1
1 1096 1 1 72 LYS CE C -0.003 0.464 -20.009 1.00 . A A . 312 LYS CE 1 1
1 1097 1 1 72 LYS CG C -0.982 0.748 -22.305 1.00 . A A . 312 LYS CG 1 1
1 1098 1 1 72 LYS H H -4.748 1.926 -21.432 1.00 . A A . 312 LYS H 1 1
1 1099 1 1 72 LYS HA H -2.223 3.133 -21.760 1.00 . A A . 312 LYS HA 1 1
1 1100 1 1 72 LYS HB2 H -2.611 0.804 -20.947 1.00 . A A . 312 LYS HB2 1 1
1 1101 1 1 72 LYS HB3 H -3.047 0.344 -22.587 1.00 . A A . 312 LYS HB3 1 1
1 1102 1 1 72 LYS HD2 H 0.929 1.439 -21.659 1.00 . A A . 312 LYS HD2 1 1
1 1103 1 1 72 LYS HD3 H -0.440 2.317 -20.968 1.00 . A A . 312 LYS HD3 1 1
1 1104 1 1 72 LYS HE2 H -0.405 1.015 -19.171 1.00 . A A . 312 LYS HE2 1 1
1 1105 1 1 72 LYS HE3 H -0.601 -0.419 -20.178 1.00 . A A . 312 LYS HE3 1 1
1 1106 1 1 72 LYS HG2 H -0.822 -0.319 -22.346 1.00 . A A . 312 LYS HG2 1 1
1 1107 1 1 72 LYS HG3 H -0.743 1.186 -23.263 1.00 . A A . 312 LYS HG3 1 1
1 1108 1 1 72 LYS HZ1 H 2.062 0.558 -20.302 1.00 . A A . 312 LYS HZ1 1 1
1 1109 1 1 72 LYS HZ2 H 1.505 -0.972 -19.842 1.00 . A A . 312 LYS HZ2 1 1
1 1110 1 1 72 LYS HZ3 H 1.611 0.269 -18.697 1.00 . A A . 312 LYS HZ3 1 1
1 1111 1 1 72 LYS N N -4.236 2.682 -21.792 1.00 . A A . 312 LYS N 1 1
1 1112 1 1 72 LYS NZ N 1.392 0.051 -19.690 1.00 . A A . 312 LYS NZ 1 1
1 1113 1 1 72 LYS O O -1.866 3.365 -24.255 1.00 . A A . 312 LYS O 1 1
1 1114 1 1 73 ILE C C -3.982 3.970 -26.268 1.00 . A A . 313 ILE C 1 1
1 1115 1 1 73 ILE CA C -3.893 2.483 -25.941 1.00 . A A . 313 ILE CA 1 1
1 1116 1 1 73 ILE CB C -5.109 1.757 -26.547 1.00 . A A . 313 ILE CB 1 1
1 1117 1 1 73 ILE CD1 C -6.316 -0.489 -26.614 1.00 . A A . 313 ILE CD1 1 1
1 1118 1 1 73 ILE CG1 C -5.123 0.292 -26.101 1.00 . A A . 313 ILE CG1 1 1
1 1119 1 1 73 ILE CG2 C -5.086 1.858 -28.065 1.00 . A A . 313 ILE CG2 1 1
1 1120 1 1 73 ILE H H -4.546 1.789 -24.056 1.00 . A A . 313 ILE H 1 1
1 1121 1 1 73 ILE HA H -2.996 2.077 -26.384 1.00 . A A . 313 ILE HA 1 1
1 1122 1 1 73 ILE HB H -6.006 2.242 -26.190 1.00 . A A . 313 ILE HB 1 1
1 1123 1 1 73 ILE HD11 H -6.012 -1.100 -27.451 1.00 . A A . 313 ILE HD11 1 1
1 1124 1 1 73 ILE HD12 H -7.088 0.197 -26.930 1.00 . A A . 313 ILE HD12 1 1
1 1125 1 1 73 ILE HD13 H -6.697 -1.123 -25.827 1.00 . A A . 313 ILE HD13 1 1
1 1126 1 1 73 ILE HG12 H -4.230 -0.196 -26.457 1.00 . A A . 313 ILE HG12 1 1
1 1127 1 1 73 ILE HG13 H -5.141 0.254 -25.022 1.00 . A A . 313 ILE HG13 1 1
1 1128 1 1 73 ILE HG21 H -5.638 1.031 -28.490 1.00 . A A . 313 ILE HG21 1 1
1 1129 1 1 73 ILE HG22 H -4.065 1.827 -28.413 1.00 . A A . 313 ILE HG22 1 1
1 1130 1 1 73 ILE HG23 H -5.544 2.788 -28.371 1.00 . A A . 313 ILE HG23 1 1
1 1131 1 1 73 ILE N N -3.822 2.276 -24.501 1.00 . A A . 313 ILE N 1 1
1 1132 1 1 73 ILE O O -3.286 4.466 -27.155 1.00 . A A . 313 ILE O 1 1
1 1133 1 1 74 ILE C C -3.724 6.861 -25.467 1.00 . A A . 314 ILE C 1 1
1 1134 1 1 74 ILE CA C -5.020 6.108 -25.741 1.00 . A A . 314 ILE CA 1 1
1 1135 1 1 74 ILE CB C -6.134 6.668 -24.831 1.00 . A A . 314 ILE CB 1 1
1 1136 1 1 74 ILE CD1 C -7.954 6.013 -26.497 1.00 . A A . 314 ILE CD1 1 1
1 1137 1 1 74 ILE CG1 C -7.446 5.918 -25.073 1.00 . A A . 314 ILE CG1 1 1
1 1138 1 1 74 ILE CG2 C -6.316 8.162 -25.064 1.00 . A A . 314 ILE CG2 1 1
1 1139 1 1 74 ILE H H -5.363 4.225 -24.842 1.00 . A A . 314 ILE H 1 1
1 1140 1 1 74 ILE HA H -5.308 6.268 -26.770 1.00 . A A . 314 ILE HA 1 1
1 1141 1 1 74 ILE HB H -5.831 6.526 -23.804 1.00 . A A . 314 ILE HB 1 1
1 1142 1 1 74 ILE HD11 H -8.268 5.037 -26.834 1.00 . A A . 314 ILE HD11 1 1
1 1143 1 1 74 ILE HD12 H -7.165 6.379 -27.136 1.00 . A A . 314 ILE HD12 1 1
1 1144 1 1 74 ILE HD13 H -8.792 6.695 -26.535 1.00 . A A . 314 ILE HD13 1 1
1 1145 1 1 74 ILE HG12 H -7.301 4.872 -24.844 1.00 . A A . 314 ILE HG12 1 1
1 1146 1 1 74 ILE HG13 H -8.208 6.322 -24.420 1.00 . A A . 314 ILE HG13 1 1
1 1147 1 1 74 ILE HG21 H -6.710 8.620 -24.168 1.00 . A A . 314 ILE HG21 1 1
1 1148 1 1 74 ILE HG22 H -7.006 8.319 -25.881 1.00 . A A . 314 ILE HG22 1 1
1 1149 1 1 74 ILE HG23 H -5.365 8.608 -25.307 1.00 . A A . 314 ILE HG23 1 1
1 1150 1 1 74 ILE N N -4.840 4.678 -25.538 1.00 . A A . 314 ILE N 1 1
1 1151 1 1 74 ILE O O -3.417 7.854 -26.127 1.00 . A A . 314 ILE O 1 1
1 1152 1 1 75 GLU C C -0.723 6.952 -25.302 1.00 . A A . 315 GLU C 1 1
1 1153 1 1 75 GLU CA C -1.695 7.001 -24.129 1.00 . A A . 315 GLU CA 1 1
1 1154 1 1 75 GLU CB C -1.091 6.306 -22.912 1.00 . A A . 315 GLU CB 1 1
1 1155 1 1 75 GLU CD C -1.431 6.842 -20.466 1.00 . A A . 315 GLU CD 1 1
1 1156 1 1 75 GLU CG C -0.770 7.254 -21.767 1.00 . A A . 315 GLU CG 1 1
1 1157 1 1 75 GLU H H -3.259 5.582 -24.001 1.00 . A A . 315 GLU H 1 1
1 1158 1 1 75 GLU HA H -1.893 8.030 -23.881 1.00 . A A . 315 GLU HA 1 1
1 1159 1 1 75 GLU HB2 H -1.793 5.572 -22.555 1.00 . A A . 315 GLU HB2 1 1
1 1160 1 1 75 GLU HB3 H -0.179 5.809 -23.208 1.00 . A A . 315 GLU HB3 1 1
1 1161 1 1 75 GLU HG2 H 0.299 7.271 -21.619 1.00 . A A . 315 GLU HG2 1 1
1 1162 1 1 75 GLU HG3 H -1.112 8.244 -22.030 1.00 . A A . 315 GLU HG3 1 1
1 1163 1 1 75 GLU N N -2.963 6.379 -24.488 1.00 . A A . 315 GLU N 1 1
1 1164 1 1 75 GLU O O -0.005 7.916 -25.569 1.00 . A A . 315 GLU O 1 1
1 1165 1 1 75 GLU OE1 O -2.599 6.403 -20.508 1.00 . A A . 315 GLU OE1 1 1
1 1166 1 1 75 GLU OE2 O -0.781 6.958 -19.407 1.00 . A A . 315 GLU OE2 1 1
1 1167 1 1 76 ILE C C -0.253 6.580 -28.291 1.00 . A A . 316 ILE C 1 1
1 1168 1 1 76 ILE CA C 0.158 5.646 -27.158 1.00 . A A . 316 ILE CA 1 1
1 1169 1 1 76 ILE CB C 0.129 4.191 -27.668 1.00 . A A . 316 ILE CB 1 1
1 1170 1 1 76 ILE CD1 C -0.228 1.884 -26.653 1.00 . A A . 316 ILE CD1 1 1
1 1171 1 1 76 ILE CG1 C 0.468 3.222 -26.532 1.00 . A A . 316 ILE CG1 1 1
1 1172 1 1 76 ILE CG2 C 1.098 4.012 -28.828 1.00 . A A . 316 ILE CG2 1 1
1 1173 1 1 76 ILE H H -1.317 5.095 -25.748 1.00 . A A . 316 ILE H 1 1
1 1174 1 1 76 ILE HA H 1.168 5.883 -26.856 1.00 . A A . 316 ILE HA 1 1
1 1175 1 1 76 ILE HB H -0.866 3.978 -28.026 1.00 . A A . 316 ILE HB 1 1
1 1176 1 1 76 ILE HD11 H 0.310 1.259 -27.352 1.00 . A A . 316 ILE HD11 1 1
1 1177 1 1 76 ILE HD12 H -1.237 2.033 -27.006 1.00 . A A . 316 ILE HD12 1 1
1 1178 1 1 76 ILE HD13 H -0.253 1.401 -25.686 1.00 . A A . 316 ILE HD13 1 1
1 1179 1 1 76 ILE HG12 H 1.533 3.041 -26.527 1.00 . A A . 316 ILE HG12 1 1
1 1180 1 1 76 ILE HG13 H 0.178 3.663 -25.589 1.00 . A A . 316 ILE HG13 1 1
1 1181 1 1 76 ILE HG21 H 1.682 3.117 -28.675 1.00 . A A . 316 ILE HG21 1 1
1 1182 1 1 76 ILE HG22 H 1.755 4.867 -28.883 1.00 . A A . 316 ILE HG22 1 1
1 1183 1 1 76 ILE HG23 H 0.541 3.925 -29.750 1.00 . A A . 316 ILE HG23 1 1
1 1184 1 1 76 ILE N N -0.714 5.824 -26.006 1.00 . A A . 316 ILE N 1 1
1 1185 1 1 76 ILE O O 0.562 6.948 -29.138 1.00 . A A . 316 ILE O 1 1
1 1186 1 1 77 LEU C C -1.757 9.315 -28.941 1.00 . A A . 317 LEU C 1 1
1 1187 1 1 77 LEU CA C -2.051 7.867 -29.308 1.00 . A A . 317 LEU CA 1 1
1 1188 1 1 77 LEU CB C -3.555 7.663 -29.468 1.00 . A A . 317 LEU CB 1 1
1 1189 1 1 77 LEU CD1 C -5.336 5.927 -29.780 1.00 . A A . 317 LEU CD1 1 1
1 1190 1 1 77 LEU CD2 C -3.948 6.657 -31.729 1.00 . A A . 317 LEU CD2 1 1
1 1191 1 1 77 LEU CG C -3.963 6.401 -30.229 1.00 . A A . 317 LEU CG 1 1
1 1192 1 1 77 LEU H H -2.122 6.651 -27.583 1.00 . A A . 317 LEU H 1 1
1 1193 1 1 77 LEU HA H -1.565 7.636 -30.242 1.00 . A A . 317 LEU HA 1 1
1 1194 1 1 77 LEU HB2 H -3.990 7.620 -28.484 1.00 . A A . 317 LEU HB2 1 1
1 1195 1 1 77 LEU HB3 H -3.961 8.518 -29.987 1.00 . A A . 317 LEU HB3 1 1
1 1196 1 1 77 LEU HD11 H -6.098 6.485 -30.302 1.00 . A A . 317 LEU HD11 1 1
1 1197 1 1 77 LEU HD12 H -5.440 6.082 -28.716 1.00 . A A . 317 LEU HD12 1 1
1 1198 1 1 77 LEU HD13 H -5.444 4.875 -30.003 1.00 . A A . 317 LEU HD13 1 1
1 1199 1 1 77 LEU HD21 H -4.610 7.479 -31.960 1.00 . A A . 317 LEU HD21 1 1
1 1200 1 1 77 LEU HD22 H -4.282 5.770 -32.249 1.00 . A A . 317 LEU HD22 1 1
1 1201 1 1 77 LEU HD23 H -2.945 6.901 -32.044 1.00 . A A . 317 LEU HD23 1 1
1 1202 1 1 77 LEU HG H -3.253 5.615 -30.016 1.00 . A A . 317 LEU HG 1 1
1 1203 1 1 77 LEU N N -1.525 6.970 -28.291 1.00 . A A . 317 LEU N 1 1
1 1204 1 1 77 LEU O O -1.836 10.212 -29.780 1.00 . A A . 317 LEU O 1 1
1 1205 1 1 78 GLU C C 0.401 11.119 -27.214 1.00 . A A . 318 GLU C 1 1
1 1206 1 1 78 GLU CA C -1.102 10.868 -27.184 1.00 . A A . 318 GLU CA 1 1
1 1207 1 1 78 GLU CB C -1.630 11.044 -25.761 1.00 . A A . 318 GLU CB 1 1
1 1208 1 1 78 GLU CD C -3.713 12.239 -24.970 1.00 . A A . 318 GLU CD 1 1
1 1209 1 1 78 GLU CG C -3.147 11.018 -25.671 1.00 . A A . 318 GLU CG 1 1
1 1210 1 1 78 GLU H H -1.366 8.774 -27.055 1.00 . A A . 318 GLU H 1 1
1 1211 1 1 78 GLU HA H -1.590 11.578 -27.830 1.00 . A A . 318 GLU HA 1 1
1 1212 1 1 78 GLU HB2 H -1.238 10.249 -25.147 1.00 . A A . 318 GLU HB2 1 1
1 1213 1 1 78 GLU HB3 H -1.283 11.992 -25.375 1.00 . A A . 318 GLU HB3 1 1
1 1214 1 1 78 GLU HG2 H -3.553 10.975 -26.670 1.00 . A A . 318 GLU HG2 1 1
1 1215 1 1 78 GLU HG3 H -3.447 10.136 -25.123 1.00 . A A . 318 GLU HG3 1 1
1 1216 1 1 78 GLU N N -1.413 9.533 -27.675 1.00 . A A . 318 GLU N 1 1
1 1217 1 1 78 GLU O O 0.898 12.052 -26.583 1.00 . A A . 318 GLU O 1 1
1 1218 1 1 78 GLU OE1 O -3.068 13.306 -25.022 1.00 . A A . 318 GLU OE1 1 1
1 1219 1 1 78 GLU OE2 O -4.805 12.126 -24.373 1.00 . A A . 318 GLU OE2 1 1
1 1220 1 1 79 SER C C 3.259 10.181 -26.738 1.00 . A A . 319 SER C 1 1
1 1221 1 1 79 SER CA C 2.566 10.376 -28.082 1.00 . A A . 319 SER CA 1 1
1 1222 1 1 79 SER CB C 2.957 11.722 -28.686 1.00 . A A . 319 SER CB 1 1
1 1223 1 1 79 SER H H 0.648 9.548 -28.422 1.00 . A A . 319 SER H 1 1
1 1224 1 1 79 SER HA H 2.888 9.595 -28.752 1.00 . A A . 319 SER HA 1 1
1 1225 1 1 79 SER HB2 H 3.901 11.623 -29.201 1.00 . A A . 319 SER HB2 1 1
1 1226 1 1 79 SER HB3 H 2.197 12.022 -29.386 1.00 . A A . 319 SER HB3 1 1
1 1227 1 1 79 SER HG H 2.791 13.563 -28.039 1.00 . A A . 319 SER HG 1 1
1 1228 1 1 79 SER N N 1.114 10.270 -27.952 1.00 . A A . 319 SER N 1 1
1 1229 1 1 79 SER O O 4.446 10.473 -26.591 1.00 . A A . 319 SER O 1 1
1 1230 1 1 79 SER OG O 3.086 12.719 -27.689 1.00 . A A . 319 SER OG 1 1
1 1231 1 1 80 GLY C C 2.606 10.476 -23.427 1.00 . A A . 320 GLY C 1 1
1 1232 1 1 80 GLY CA C 3.064 9.448 -24.441 1.00 . A A . 320 GLY CA 1 1
1 1233 1 1 80 GLY H H 1.571 9.464 -25.943 1.00 . A A . 320 GLY H 1 1
1 1234 1 1 80 GLY HA2 H 2.760 8.466 -24.103 1.00 . A A . 320 GLY HA2 1 1
1 1235 1 1 80 GLY HA3 H 4.141 9.477 -24.506 1.00 . A A . 320 GLY HA3 1 1
1 1236 1 1 80 GLY N N 2.508 9.680 -25.763 1.00 . A A . 320 GLY N 1 1
1 1237 1 1 80 GLY O O 2.077 10.126 -22.372 1.00 . A A . 320 GLY O 1 1
1 1238 1 1 81 HIS C C 1.989 14.058 -23.662 1.00 . A A . 321 HIS C 1 1
1 1239 1 1 81 HIS CA C 2.418 12.835 -22.860 1.00 . A A . 321 HIS CA 1 1
1 1240 1 1 81 HIS CB C 3.573 13.201 -21.925 1.00 . A A . 321 HIS CB 1 1
1 1241 1 1 81 HIS CD2 C 2.516 13.327 -19.560 1.00 . A A . 321 HIS CD2 1 1
1 1242 1 1 81 HIS CE1 C 3.581 11.646 -18.642 1.00 . A A . 321 HIS CE1 1 1
1 1243 1 1 81 HIS CG C 3.337 12.805 -20.500 1.00 . A A . 321 HIS CG 1 1
1 1244 1 1 81 HIS H H 3.237 11.962 -24.604 1.00 . A A . 321 HIS H 1 1
1 1245 1 1 81 HIS HA H 1.581 12.494 -22.267 1.00 . A A . 321 HIS HA 1 1
1 1246 1 1 81 HIS HB2 H 4.469 12.705 -22.263 1.00 . A A . 321 HIS HB2 1 1
1 1247 1 1 81 HIS HB3 H 3.725 14.269 -21.953 1.00 . A A . 321 HIS HB3 1 1
1 1248 1 1 81 HIS HD1 H 4.657 11.170 -20.316 1.00 . A A . 321 HIS HD1 1 1
1 1249 1 1 81 HIS HD2 H 1.850 14.169 -19.688 1.00 . A A . 321 HIS HD2 1 1
1 1250 1 1 81 HIS HE1 H 3.922 10.913 -17.925 1.00 . A A . 321 HIS HE1 1 1
1 1251 1 1 81 HIS HE2 H 2.161 12.683 -17.594 1.00 . A A . 321 HIS HE2 1 1
1 1252 1 1 81 HIS N N 2.811 11.749 -23.748 1.00 . A A . 321 HIS N 1 1
1 1253 1 1 81 HIS ND1 N 3.991 11.752 -19.893 1.00 . A A . 321 HIS ND1 1 1
1 1254 1 1 81 HIS NE2 N 2.688 12.590 -18.414 1.00 . A A . 321 HIS NE2 1 1
1 1255 1 1 81 HIS O O 0.800 14.360 -23.765 1.00 . A A . 321 HIS O 1 1
1 1256 1 1 82 LEU C C 3.403 15.865 -26.377 1.00 . A A . 322 LEU C 1 1
1 1257 1 1 82 LEU CA C 2.697 15.946 -25.027 1.00 . A A . 322 LEU CA 1 1
1 1258 1 1 82 LEU CB C 3.145 17.201 -24.279 1.00 . A A . 322 LEU CB 1 1
1 1259 1 1 82 LEU CD1 C 0.986 18.275 -23.598 1.00 . A A . 322 LEU CD1 1 1
1 1260 1 1 82 LEU CD2 C 2.984 19.694 -24.093 1.00 . A A . 322 LEU CD2 1 1
1 1261 1 1 82 LEU CG C 2.236 18.418 -24.451 1.00 . A A . 322 LEU CG 1 1
1 1262 1 1 82 LEU H H 3.893 14.462 -24.111 1.00 . A A . 322 LEU H 1 1
1 1263 1 1 82 LEU HA H 1.631 15.999 -25.195 1.00 . A A . 322 LEU HA 1 1
1 1264 1 1 82 LEU HB2 H 3.201 16.965 -23.225 1.00 . A A . 322 LEU HB2 1 1
1 1265 1 1 82 LEU HB3 H 4.134 17.466 -24.623 1.00 . A A . 322 LEU HB3 1 1
1 1266 1 1 82 LEU HD11 H 1.064 18.919 -22.733 1.00 . A A . 322 LEU HD11 1 1
1 1267 1 1 82 LEU HD12 H 0.886 17.249 -23.274 1.00 . A A . 322 LEU HD12 1 1
1 1268 1 1 82 LEU HD13 H 0.120 18.555 -24.179 1.00 . A A . 322 LEU HD13 1 1
1 1269 1 1 82 LEU HD21 H 3.672 19.943 -24.888 1.00 . A A . 322 LEU HD21 1 1
1 1270 1 1 82 LEU HD22 H 3.534 19.544 -23.175 1.00 . A A . 322 LEU HD22 1 1
1 1271 1 1 82 LEU HD23 H 2.278 20.500 -23.962 1.00 . A A . 322 LEU HD23 1 1
1 1272 1 1 82 LEU HG H 1.930 18.487 -25.484 1.00 . A A . 322 LEU HG 1 1
1 1273 1 1 82 LEU N N 2.967 14.757 -24.231 1.00 . A A . 322 LEU N 1 1
1 1274 1 1 82 LEU O O 2.764 15.668 -27.411 1.00 . A A . 322 LEU O 1 1
1 1275 1 1 83 ARG C C 6.184 14.589 -27.729 1.00 . A A . 323 ARG C 1 1
1 1276 1 1 83 ARG CA C 5.518 15.951 -27.581 1.00 . A A . 323 ARG CA 1 1
1 1277 1 1 83 ARG CB C 6.582 17.051 -27.579 1.00 . A A . 323 ARG CB 1 1
1 1278 1 1 83 ARG CD C 6.274 19.369 -28.499 1.00 . A A . 323 ARG CD 1 1
1 1279 1 1 83 ARG CG C 6.024 18.441 -27.321 1.00 . A A . 323 ARG CG 1 1
1 1280 1 1 83 ARG CZ C 4.958 21.029 -29.754 1.00 . A A . 323 ARG CZ 1 1
1 1281 1 1 83 ARG H H 5.176 16.163 -25.502 1.00 . A A . 323 ARG H 1 1
1 1282 1 1 83 ARG HA H 4.853 16.108 -28.416 1.00 . A A . 323 ARG HA 1 1
1 1283 1 1 83 ARG HB2 H 7.310 16.830 -26.813 1.00 . A A . 323 ARG HB2 1 1
1 1284 1 1 83 ARG HB3 H 7.077 17.058 -28.540 1.00 . A A . 323 ARG HB3 1 1
1 1285 1 1 83 ARG HD2 H 7.228 19.856 -28.361 1.00 . A A . 323 ARG HD2 1 1
1 1286 1 1 83 ARG HD3 H 6.298 18.782 -29.404 1.00 . A A . 323 ARG HD3 1 1
1 1287 1 1 83 ARG HE H 4.719 20.610 -27.818 1.00 . A A . 323 ARG HE 1 1
1 1288 1 1 83 ARG HG2 H 4.960 18.365 -27.154 1.00 . A A . 323 ARG HG2 1 1
1 1289 1 1 83 ARG HG3 H 6.500 18.851 -26.443 1.00 . A A . 323 ARG HG3 1 1
1 1290 1 1 83 ARG HH11 H 6.355 20.054 -30.844 1.00 . A A . 323 ARG HH11 1 1
1 1291 1 1 83 ARG HH12 H 5.426 21.230 -31.710 1.00 . A A . 323 ARG HH12 1 1
1 1292 1 1 83 ARG HH21 H 3.490 22.163 -28.951 1.00 . A A . 323 ARG HH21 1 1
1 1293 1 1 83 ARG HH22 H 3.799 22.428 -30.635 1.00 . A A . 323 ARG HH22 1 1
1 1294 1 1 83 ARG N N 4.724 16.012 -26.358 1.00 . A A . 323 ARG N 1 1
1 1295 1 1 83 ARG NE N 5.235 20.389 -28.620 1.00 . A A . 323 ARG NE 1 1
1 1296 1 1 83 ARG NH1 N 5.636 20.748 -30.859 1.00 . A A . 323 ARG NH1 1 1
1 1297 1 1 83 ARG NH2 N 4.004 21.948 -29.782 1.00 . A A . 323 ARG NH2 1 1
1 1298 1 1 83 ARG O O 6.376 13.869 -26.749 1.00 . A A . 323 ARG O 1 1
1 1299 1 1 84 LYS C C 8.685 13.060 -29.059 1.00 . A A . 324 LYS C 1 1
1 1300 1 1 84 LYS CA C 7.175 12.962 -29.244 1.00 . A A . 324 LYS CA 1 1
1 1301 1 1 84 LYS CB C 6.853 12.511 -30.671 1.00 . A A . 324 LYS CB 1 1
1 1302 1 1 84 LYS CD C 6.981 10.023 -30.993 1.00 . A A . 324 LYS CD 1 1
1 1303 1 1 84 LYS CE C 6.651 9.344 -32.313 1.00 . A A . 324 LYS CE 1 1
1 1304 1 1 84 LYS CG C 6.070 11.212 -30.733 1.00 . A A . 324 LYS CG 1 1
1 1305 1 1 84 LYS H H 6.349 14.856 -29.703 1.00 . A A . 324 LYS H 1 1
1 1306 1 1 84 LYS HA H 6.784 12.235 -28.550 1.00 . A A . 324 LYS HA 1 1
1 1307 1 1 84 LYS HB2 H 6.272 13.281 -31.156 1.00 . A A . 324 LYS HB2 1 1
1 1308 1 1 84 LYS HB3 H 7.779 12.376 -31.210 1.00 . A A . 324 LYS HB3 1 1
1 1309 1 1 84 LYS HD2 H 8.004 10.367 -31.022 1.00 . A A . 324 LYS HD2 1 1
1 1310 1 1 84 LYS HD3 H 6.862 9.309 -30.190 1.00 . A A . 324 LYS HD3 1 1
1 1311 1 1 84 LYS HE2 H 7.055 9.938 -33.118 1.00 . A A . 324 LYS HE2 1 1
1 1312 1 1 84 LYS HE3 H 7.109 8.366 -32.322 1.00 . A A . 324 LYS HE3 1 1
1 1313 1 1 84 LYS HG2 H 5.561 11.063 -29.792 1.00 . A A . 324 LYS HG2 1 1
1 1314 1 1 84 LYS HG3 H 5.343 11.279 -31.529 1.00 . A A . 324 LYS HG3 1 1
1 1315 1 1 84 LYS HZ1 H 4.993 8.636 -33.368 1.00 . A A . 324 LYS HZ1 1 1
1 1316 1 1 84 LYS HZ2 H 4.737 10.127 -32.615 1.00 . A A . 324 LYS HZ2 1 1
1 1317 1 1 84 LYS HZ3 H 4.759 8.708 -31.693 1.00 . A A . 324 LYS HZ3 1 1
1 1318 1 1 84 LYS N N 6.531 14.239 -28.963 1.00 . A A . 324 LYS N 1 1
1 1319 1 1 84 LYS NZ N 5.183 9.193 -32.511 1.00 . A A . 324 LYS NZ 1 1
1 1320 1 1 84 LYS O O 9.283 14.109 -29.301 1.00 . A A . 324 LYS O 1 1
1 1321 1 1 85 LEU C C 11.369 10.787 -29.221 1.00 . A A . 325 LEU C 1 1
1 1322 1 1 85 LEU CA C 10.737 11.919 -28.416 1.00 . A A . 325 LEU CA 1 1
1 1323 1 1 85 LEU CB C 11.056 11.746 -26.928 1.00 . A A . 325 LEU CB 1 1
1 1324 1 1 85 LEU CD1 C 9.842 10.237 -25.335 1.00 . A A . 325 LEU CD1 1 1
1 1325 1 1 85 LEU CD2 C 9.818 12.713 -24.972 1.00 . A A . 325 LEU CD2 1 1
1 1326 1 1 85 LEU CG C 9.838 11.600 -26.011 1.00 . A A . 325 LEU CG 1 1
1 1327 1 1 85 LEU H H 8.763 11.154 -28.459 1.00 . A A . 325 LEU H 1 1
1 1328 1 1 85 LEU HA H 11.147 12.858 -28.756 1.00 . A A . 325 LEU HA 1 1
1 1329 1 1 85 LEU HB2 H 11.671 10.866 -26.814 1.00 . A A . 325 LEU HB2 1 1
1 1330 1 1 85 LEU HB3 H 11.621 12.605 -26.602 1.00 . A A . 325 LEU HB3 1 1
1 1331 1 1 85 LEU HD11 H 10.421 9.543 -25.926 1.00 . A A . 325 LEU HD11 1 1
1 1332 1 1 85 LEU HD12 H 8.828 9.877 -25.248 1.00 . A A . 325 LEU HD12 1 1
1 1333 1 1 85 LEU HD13 H 10.279 10.324 -24.351 1.00 . A A . 325 LEU HD13 1 1
1 1334 1 1 85 LEU HD21 H 9.595 13.652 -25.456 1.00 . A A . 325 LEU HD21 1 1
1 1335 1 1 85 LEU HD22 H 10.783 12.775 -24.492 1.00 . A A . 325 LEU HD22 1 1
1 1336 1 1 85 LEU HD23 H 9.061 12.500 -24.232 1.00 . A A . 325 LEU HD23 1 1
1 1337 1 1 85 LEU HG H 8.938 11.677 -26.602 1.00 . A A . 325 LEU HG 1 1
1 1338 1 1 85 LEU N N 9.295 11.959 -28.633 1.00 . A A . 325 LEU N 1 1
1 1339 1 1 85 LEU O O 10.725 9.775 -29.496 1.00 . A A . 325 LEU O 1 1
1 1340 1 1 86 ASP C C 14.316 9.175 -29.491 1.00 . A A . 326 ASP C 1 1
1 1341 1 1 86 ASP CA C 13.348 9.958 -30.373 1.00 . A A . 326 ASP CA 1 1
1 1342 1 1 86 ASP CB C 14.107 10.617 -31.527 1.00 . A A . 326 ASP CB 1 1
1 1343 1 1 86 ASP CG C 14.007 9.823 -32.814 1.00 . A A . 326 ASP CG 1 1
1 1344 1 1 86 ASP H H 13.093 11.795 -29.349 1.00 . A A . 326 ASP H 1 1
1 1345 1 1 86 ASP HA H 12.619 9.275 -30.779 1.00 . A A . 326 ASP HA 1 1
1 1346 1 1 86 ASP HB2 H 13.701 11.603 -31.701 1.00 . A A . 326 ASP HB2 1 1
1 1347 1 1 86 ASP HB3 H 15.151 10.704 -31.260 1.00 . A A . 326 ASP HB3 1 1
1 1348 1 1 86 ASP N N 12.633 10.966 -29.597 1.00 . A A . 326 ASP N 1 1
1 1349 1 1 86 ASP O O 15.454 9.595 -29.276 1.00 . A A . 326 ASP O 1 1
1 1350 1 1 86 ASP OD1 O 12.926 9.253 -33.077 1.00 . A A . 326 ASP OD1 1 1
1 1351 1 1 86 ASP OD2 O 15.007 9.771 -33.561 1.00 . A A . 326 ASP OD2 1 1
1 1352 1 1 87 HIS C C 15.877 6.636 -28.899 1.00 . A A . 327 HIS C 1 1
1 1353 1 1 87 HIS CA C 14.681 7.187 -28.129 1.00 . A A . 327 HIS CA 1 1
1 1354 1 1 87 HIS CB C 13.849 6.033 -27.564 1.00 . A A . 327 HIS CB 1 1
1 1355 1 1 87 HIS CD2 C 13.559 4.974 -25.213 1.00 . A A . 327 HIS CD2 1 1
1 1356 1 1 87 HIS CE1 C 15.553 5.411 -24.418 1.00 . A A . 327 HIS CE1 1 1
1 1357 1 1 87 HIS CG C 14.248 5.628 -26.179 1.00 . A A . 327 HIS CG 1 1
1 1358 1 1 87 HIS H H 12.941 7.753 -29.196 1.00 . A A . 327 HIS H 1 1
1 1359 1 1 87 HIS HA H 15.041 7.794 -27.312 1.00 . A A . 327 HIS HA 1 1
1 1360 1 1 87 HIS HB2 H 12.811 6.329 -27.537 1.00 . A A . 327 HIS HB2 1 1
1 1361 1 1 87 HIS HB3 H 13.956 5.173 -28.209 1.00 . A A . 327 HIS HB3 1 1
1 1362 1 1 87 HIS HD1 H 16.226 6.353 -26.105 1.00 . A A . 327 HIS HD1 1 1
1 1363 1 1 87 HIS HD2 H 12.542 4.614 -25.284 1.00 . A A . 327 HIS HD2 1 1
1 1364 1 1 87 HIS HE1 H 16.407 5.470 -23.757 1.00 . A A . 327 HIS HE1 1 1
1 1365 1 1 87 HIS HE2 H 14.145 4.479 -23.260 1.00 . A A . 327 HIS HE2 1 1
1 1366 1 1 87 HIS N N 13.857 8.033 -28.987 1.00 . A A . 327 HIS N 1 1
1 1367 1 1 87 HIS ND1 N 15.494 5.889 -25.647 1.00 . A A . 327 HIS ND1 1 1
1 1368 1 1 87 HIS NE2 N 14.392 4.853 -24.131 1.00 . A A . 327 HIS NE2 1 1
1 1369 1 1 87 HIS O O 15.678 6.145 -30.030 1.00 . A A . 327 HIS O 1 1
1 1370 1 1 87 HIS OXT O 17.005 6.701 -28.364 1.00 . A A . 327 HIS OXT 1 1
2 1371 1 1 2 ALA C C 18.180 -0.985 -46.849 1.00 . A A . 242 ALA C 1 1
2 1372 1 1 2 ALA CA C 18.668 -2.404 -47.124 1.00 . A A . 242 ALA CA 1 1
2 1373 1 1 2 ALA CB C 18.706 -3.213 -45.836 1.00 . A A . 242 ALA CB 1 1
2 1374 1 1 2 ALA HA H 17.977 -2.885 -47.801 1.00 . A A . 242 ALA HA 1 1
2 1375 1 1 2 ALA HB1 H 19.719 -3.247 -45.463 1.00 . A A . 242 ALA HB1 1 1
2 1376 1 1 2 ALA HB2 H 18.361 -4.217 -46.030 1.00 . A A . 242 ALA HB2 1 1
2 1377 1 1 2 ALA HB3 H 18.067 -2.749 -45.100 1.00 . A A . 242 ALA HB3 1 1
2 1378 1 1 2 ALA N N 19.983 -2.397 -47.759 1.00 . A A . 242 ALA N 1 1
2 1379 1 1 2 ALA O O 18.847 -0.010 -47.200 1.00 . A A . 242 ALA O 1 1
2 1380 1 1 3 GLN C C 16.223 0.568 -44.393 1.00 . A A . 243 GLN C 1 1
2 1381 1 1 3 GLN CA C 16.439 0.425 -45.898 1.00 . A A . 243 GLN CA 1 1
2 1382 1 1 3 GLN CB C 15.113 0.618 -46.638 1.00 . A A . 243 GLN CB 1 1
2 1383 1 1 3 GLN CD C 14.838 2.970 -47.532 1.00 . A A . 243 GLN CD 1 1
2 1384 1 1 3 GLN CG C 15.222 1.536 -47.846 1.00 . A A . 243 GLN CG 1 1
2 1385 1 1 3 GLN H H 16.530 -1.689 -45.967 1.00 . A A . 243 GLN H 1 1
2 1386 1 1 3 GLN HA H 17.135 1.182 -46.224 1.00 . A A . 243 GLN HA 1 1
2 1387 1 1 3 GLN HB2 H 14.758 -0.344 -46.975 1.00 . A A . 243 GLN HB2 1 1
2 1388 1 1 3 GLN HB3 H 14.392 1.042 -45.956 1.00 . A A . 243 GLN HB3 1 1
2 1389 1 1 3 GLN HE21 H 15.508 2.774 -45.669 1.00 . A A . 243 GLN HE21 1 1
2 1390 1 1 3 GLN HE22 H 14.855 4.320 -46.072 1.00 . A A . 243 GLN HE22 1 1
2 1391 1 1 3 GLN HG2 H 16.243 1.524 -48.199 1.00 . A A . 243 GLN HG2 1 1
2 1392 1 1 3 GLN HG3 H 14.569 1.166 -48.622 1.00 . A A . 243 GLN HG3 1 1
2 1393 1 1 3 GLN N N 17.015 -0.876 -46.220 1.00 . A A . 243 GLN N 1 1
2 1394 1 1 3 GLN NE2 N 15.092 3.398 -46.300 1.00 . A A . 243 GLN NE2 1 1
2 1395 1 1 3 GLN O O 15.525 -0.240 -43.780 1.00 . A A . 243 GLN O 1 1
2 1396 1 1 3 GLN OE1 O 14.320 3.686 -48.389 1.00 . A A . 243 GLN OE1 1 1
2 1397 1 1 4 PRO C C 15.248 2.093 -41.914 1.00 . A A . 244 PRO C 1 1
2 1398 1 1 4 PRO CA C 16.694 1.842 -42.331 1.00 . A A . 244 PRO CA 1 1
2 1399 1 1 4 PRO CB C 17.541 3.098 -42.087 1.00 . A A . 244 PRO CB 1 1
2 1400 1 1 4 PRO CD C 17.676 2.611 -44.423 1.00 . A A . 244 PRO CD 1 1
2 1401 1 1 4 PRO CG C 18.437 3.206 -43.274 1.00 . A A . 244 PRO CG 1 1
2 1402 1 1 4 PRO HA H 17.094 1.019 -41.757 1.00 . A A . 244 PRO HA 1 1
2 1403 1 1 4 PRO HB2 H 16.894 3.959 -42.002 1.00 . A A . 244 PRO HB2 1 1
2 1404 1 1 4 PRO HB3 H 18.109 2.979 -41.176 1.00 . A A . 244 PRO HB3 1 1
2 1405 1 1 4 PRO HD2 H 17.078 3.368 -44.911 1.00 . A A . 244 PRO HD2 1 1
2 1406 1 1 4 PRO HD3 H 18.353 2.151 -45.126 1.00 . A A . 244 PRO HD3 1 1
2 1407 1 1 4 PRO HG2 H 18.662 4.244 -43.470 1.00 . A A . 244 PRO HG2 1 1
2 1408 1 1 4 PRO HG3 H 19.346 2.651 -43.100 1.00 . A A . 244 PRO HG3 1 1
2 1409 1 1 4 PRO N N 16.823 1.601 -43.773 1.00 . A A . 244 PRO N 1 1
2 1410 1 1 4 PRO O O 14.772 1.531 -40.927 1.00 . A A . 244 PRO O 1 1
2 1411 1 1 5 SER C C 12.422 3.712 -43.621 1.00 . A A . 245 SER C 1 1
2 1412 1 1 5 SER CA C 13.168 3.267 -42.367 1.00 . A A . 245 SER CA 1 1
2 1413 1 1 5 SER CB C 13.102 4.366 -41.305 1.00 . A A . 245 SER CB 1 1
2 1414 1 1 5 SER H H 14.991 3.362 -43.439 1.00 . A A . 245 SER H 1 1
2 1415 1 1 5 SER HA H 12.696 2.377 -41.979 1.00 . A A . 245 SER HA 1 1
2 1416 1 1 5 SER HB2 H 13.883 4.207 -40.576 1.00 . A A . 245 SER HB2 1 1
2 1417 1 1 5 SER HB3 H 13.240 5.328 -41.776 1.00 . A A . 245 SER HB3 1 1
2 1418 1 1 5 SER HG H 11.311 3.643 -40.980 1.00 . A A . 245 SER HG 1 1
2 1419 1 1 5 SER N N 14.557 2.943 -42.667 1.00 . A A . 245 SER N 1 1
2 1420 1 1 5 SER O O 12.651 4.807 -44.136 1.00 . A A . 245 SER O 1 1
2 1421 1 1 5 SER OG O 11.851 4.360 -40.639 1.00 . A A . 245 SER OG 1 1
2 1422 1 1 6 SER C C 9.609 2.151 -45.474 1.00 . A A . 246 SER C 1 1
2 1423 1 1 6 SER CA C 10.741 3.159 -45.297 1.00 . A A . 246 SER CA 1 1
2 1424 1 1 6 SER CB C 11.633 3.163 -46.541 1.00 . A A . 246 SER CB 1 1
2 1425 1 1 6 SER H H 11.388 2.000 -43.647 1.00 . A A . 246 SER H 1 1
2 1426 1 1 6 SER HA H 10.313 4.142 -45.169 1.00 . A A . 246 SER HA 1 1
2 1427 1 1 6 SER HB2 H 12.519 2.577 -46.348 1.00 . A A . 246 SER HB2 1 1
2 1428 1 1 6 SER HB3 H 11.091 2.737 -47.371 1.00 . A A . 246 SER HB3 1 1
2 1429 1 1 6 SER HG H 11.546 4.768 -47.662 1.00 . A A . 246 SER HG 1 1
2 1430 1 1 6 SER N N 11.527 2.856 -44.106 1.00 . A A . 246 SER N 1 1
2 1431 1 1 6 SER O O 8.956 2.113 -46.517 1.00 . A A . 246 SER O 1 1
2 1432 1 1 6 SER OG O 12.026 4.482 -46.882 1.00 . A A . 246 SER OG 1 1
2 1433 1 1 7 GLN C C 7.200 0.684 -43.521 1.00 . A A . 247 GLN C 1 1
2 1434 1 1 7 GLN CA C 8.327 0.330 -44.487 1.00 . A A . 247 GLN CA 1 1
2 1435 1 1 7 GLN CB C 8.893 -1.051 -44.143 1.00 . A A . 247 GLN CB 1 1
2 1436 1 1 7 GLN CD C 8.142 -3.265 -45.106 1.00 . A A . 247 GLN CD 1 1
2 1437 1 1 7 GLN CG C 7.842 -2.151 -44.122 1.00 . A A . 247 GLN CG 1 1
2 1438 1 1 7 GLN H H 9.937 1.416 -43.642 1.00 . A A . 247 GLN H 1 1
2 1439 1 1 7 GLN HA H 7.930 0.305 -45.491 1.00 . A A . 247 GLN HA 1 1
2 1440 1 1 7 GLN HB2 H 9.643 -1.314 -44.874 1.00 . A A . 247 GLN HB2 1 1
2 1441 1 1 7 GLN HB3 H 9.354 -1.005 -43.167 1.00 . A A . 247 GLN HB3 1 1
2 1442 1 1 7 GLN HE21 H 8.792 -4.427 -43.630 1.00 . A A . 247 GLN HE21 1 1
2 1443 1 1 7 GLN HE22 H 8.847 -5.121 -45.212 1.00 . A A . 247 GLN HE22 1 1
2 1444 1 1 7 GLN HG2 H 7.800 -2.572 -43.128 1.00 . A A . 247 GLN HG2 1 1
2 1445 1 1 7 GLN HG3 H 6.883 -1.720 -44.370 1.00 . A A . 247 GLN HG3 1 1
2 1446 1 1 7 GLN N N 9.383 1.337 -44.446 1.00 . A A . 247 GLN N 1 1
2 1447 1 1 7 GLN NE2 N 8.644 -4.383 -44.598 1.00 . A A . 247 GLN NE2 1 1
2 1448 1 1 7 GLN O O 7.336 0.521 -42.308 1.00 . A A . 247 GLN O 1 1
2 1449 1 1 7 GLN OE1 O 7.924 -3.122 -46.309 1.00 . A A . 247 GLN OE1 1 1
2 1450 1 1 8 LYS C C 3.713 0.714 -43.635 1.00 . A A . 248 LYS C 1 1
2 1451 1 1 8 LYS CA C 4.938 1.540 -43.255 1.00 . A A . 248 LYS CA 1 1
2 1452 1 1 8 LYS CB C 4.637 3.031 -43.413 1.00 . A A . 248 LYS CB 1 1
2 1453 1 1 8 LYS CD C 4.990 5.370 -42.564 1.00 . A A . 248 LYS CD 1 1
2 1454 1 1 8 LYS CE C 5.729 6.242 -41.562 1.00 . A A . 248 LYS CE 1 1
2 1455 1 1 8 LYS CG C 5.277 3.895 -42.339 1.00 . A A . 248 LYS CG 1 1
2 1456 1 1 8 LYS H H 6.041 1.271 -45.040 1.00 . A A . 248 LYS H 1 1
2 1457 1 1 8 LYS HA H 5.184 1.340 -42.222 1.00 . A A . 248 LYS HA 1 1
2 1458 1 1 8 LYS HB2 H 5.001 3.360 -44.375 1.00 . A A . 248 LYS HB2 1 1
2 1459 1 1 8 LYS HB3 H 3.568 3.177 -43.373 1.00 . A A . 248 LYS HB3 1 1
2 1460 1 1 8 LYS HD2 H 5.304 5.640 -43.562 1.00 . A A . 248 LYS HD2 1 1
2 1461 1 1 8 LYS HD3 H 3.927 5.540 -42.462 1.00 . A A . 248 LYS HD3 1 1
2 1462 1 1 8 LYS HE2 H 5.042 6.529 -40.779 1.00 . A A . 248 LYS HE2 1 1
2 1463 1 1 8 LYS HE3 H 6.540 5.670 -41.136 1.00 . A A . 248 LYS HE3 1 1
2 1464 1 1 8 LYS HG2 H 4.883 3.606 -41.375 1.00 . A A . 248 LYS HG2 1 1
2 1465 1 1 8 LYS HG3 H 6.346 3.738 -42.355 1.00 . A A . 248 LYS HG3 1 1
2 1466 1 1 8 LYS HZ1 H 6.691 8.094 -41.470 1.00 . A A . 248 LYS HZ1 1 1
2 1467 1 1 8 LYS HZ2 H 5.527 7.987 -42.692 1.00 . A A . 248 LYS HZ2 1 1
2 1468 1 1 8 LYS HZ3 H 7.022 7.219 -42.880 1.00 . A A . 248 LYS HZ3 1 1
2 1469 1 1 8 LYS N N 6.089 1.166 -44.068 1.00 . A A . 248 LYS N 1 1
2 1470 1 1 8 LYS NZ N 6.281 7.471 -42.195 1.00 . A A . 248 LYS NZ 1 1
2 1471 1 1 8 LYS O O 3.208 0.813 -44.753 1.00 . A A . 248 LYS O 1 1
2 1472 1 1 9 ALA C C 0.861 -0.125 -43.322 1.00 . A A . 249 ALA C 1 1
2 1473 1 1 9 ALA CA C 2.080 -0.951 -42.926 1.00 . A A . 249 ALA CA 1 1
2 1474 1 1 9 ALA CB C 1.778 -1.776 -41.684 1.00 . A A . 249 ALA CB 1 1
2 1475 1 1 9 ALA H H 3.693 -0.135 -41.825 1.00 . A A . 249 ALA H 1 1
2 1476 1 1 9 ALA HA H 2.318 -1.631 -43.731 1.00 . A A . 249 ALA HA 1 1
2 1477 1 1 9 ALA HB1 H 1.881 -2.826 -41.915 1.00 . A A . 249 ALA HB1 1 1
2 1478 1 1 9 ALA HB2 H 0.768 -1.577 -41.356 1.00 . A A . 249 ALA HB2 1 1
2 1479 1 1 9 ALA HB3 H 2.469 -1.511 -40.898 1.00 . A A . 249 ALA HB3 1 1
2 1480 1 1 9 ALA N N 3.244 -0.102 -42.695 1.00 . A A . 249 ALA N 1 1
2 1481 1 1 9 ALA O O 0.742 1.042 -42.951 1.00 . A A . 249 ALA O 1 1
2 1482 1 1 10 THR C C -2.379 -0.214 -43.513 1.00 . A A . 250 THR C 1 1
2 1483 1 1 10 THR CA C -1.253 -0.062 -44.530 1.00 . A A . 250 THR CA 1 1
2 1484 1 1 10 THR CB C -1.726 -0.607 -45.891 1.00 . A A . 250 THR CB 1 1
2 1485 1 1 10 THR CG2 C -1.509 0.423 -46.990 1.00 . A A . 250 THR CG2 1 1
2 1486 1 1 10 THR H H 0.110 -1.672 -44.344 1.00 . A A . 250 THR H 1 1
2 1487 1 1 10 THR HA H -1.024 0.986 -44.645 1.00 . A A . 250 THR HA 1 1
2 1488 1 1 10 THR HB H -2.781 -0.827 -45.829 1.00 . A A . 250 THR HB 1 1
2 1489 1 1 10 THR HG1 H -0.686 -1.756 -47.113 1.00 . A A . 250 THR HG1 1 1
2 1490 1 1 10 THR HG21 H -2.458 0.671 -47.443 1.00 . A A . 250 THR HG21 1 1
2 1491 1 1 10 THR HG22 H -0.847 0.015 -47.740 1.00 . A A . 250 THR HG22 1 1
2 1492 1 1 10 THR HG23 H -1.069 1.314 -46.567 1.00 . A A . 250 THR HG23 1 1
2 1493 1 1 10 THR N N -0.042 -0.740 -44.080 1.00 . A A . 250 THR N 1 1
2 1494 1 1 10 THR O O -3.370 -0.902 -43.763 1.00 . A A . 250 THR O 1 1
2 1495 1 1 10 THR OG1 O -1.016 -1.809 -46.213 1.00 . A A . 250 THR OG1 1 1
2 1496 1 1 11 ASN C C -3.885 1.735 -41.107 1.00 . A A . 251 ASN C 1 1
2 1497 1 1 11 ASN CA C -3.226 0.375 -41.308 1.00 . A A . 251 ASN CA 1 1
2 1498 1 1 11 ASN CB C -2.596 -0.098 -39.997 1.00 . A A . 251 ASN CB 1 1
2 1499 1 1 11 ASN CG C -1.208 0.473 -39.784 1.00 . A A . 251 ASN CG 1 1
2 1500 1 1 11 ASN H H -1.412 0.968 -42.223 1.00 . A A . 251 ASN H 1 1
2 1501 1 1 11 ASN HA H -3.981 -0.336 -41.611 1.00 . A A . 251 ASN HA 1 1
2 1502 1 1 11 ASN HB2 H -3.222 0.212 -39.173 1.00 . A A . 251 ASN HB2 1 1
2 1503 1 1 11 ASN HB3 H -2.526 -1.175 -40.006 1.00 . A A . 251 ASN HB3 1 1
2 1504 1 1 11 ASN HD21 H -1.979 2.260 -39.377 1.00 . A A . 251 ASN HD21 1 1
2 1505 1 1 11 ASN HD22 H -0.255 2.155 -39.316 1.00 . A A . 251 ASN HD22 1 1
2 1506 1 1 11 ASN N N -2.221 0.436 -42.364 1.00 . A A . 251 ASN N 1 1
2 1507 1 1 11 ASN ND2 N -1.141 1.760 -39.460 1.00 . A A . 251 ASN ND2 1 1
2 1508 1 1 11 ASN O O -3.210 2.764 -41.071 1.00 . A A . 251 ASN O 1 1
2 1509 1 1 11 ASN OD1 O -0.208 -0.232 -39.909 1.00 . A A . 251 ASN OD1 1 1
2 1510 1 1 12 HIS C C -5.622 3.590 -39.428 1.00 . A A . 252 HIS C 1 1
2 1511 1 1 12 HIS CA C -5.959 2.963 -40.777 1.00 . A A . 252 HIS CA 1 1
2 1512 1 1 12 HIS CB C -7.463 2.689 -40.868 1.00 . A A . 252 HIS CB 1 1
2 1513 1 1 12 HIS CD2 C -7.201 1.855 -43.317 1.00 . A A . 252 HIS CD2 1 1
2 1514 1 1 12 HIS CE1 C -9.270 1.217 -43.660 1.00 . A A . 252 HIS CE1 1 1
2 1515 1 1 12 HIS CG C -7.895 2.101 -42.179 1.00 . A A . 252 HIS CG 1 1
2 1516 1 1 12 HIS H H -5.688 0.878 -41.014 1.00 . A A . 252 HIS H 1 1
2 1517 1 1 12 HIS HA H -5.679 3.652 -41.561 1.00 . A A . 252 HIS HA 1 1
2 1518 1 1 12 HIS HB2 H -7.742 1.997 -40.088 1.00 . A A . 252 HIS HB2 1 1
2 1519 1 1 12 HIS HB3 H -7.999 3.617 -40.726 1.00 . A A . 252 HIS HB3 1 1
2 1520 1 1 12 HIS HD1 H -9.937 1.741 -41.798 1.00 . A A . 252 HIS HD1 1 1
2 1521 1 1 12 HIS HD2 H -6.152 2.053 -43.483 1.00 . A A . 252 HIS HD2 1 1
2 1522 1 1 12 HIS HE1 H -10.161 0.824 -44.128 1.00 . A A . 252 HIS HE1 1 1
2 1523 1 1 12 HIS HE2 H -7.867 1.055 -45.143 1.00 . A A . 252 HIS HE2 1 1
2 1524 1 1 12 HIS N N -5.207 1.731 -40.977 1.00 . A A . 252 HIS N 1 1
2 1525 1 1 12 HIS ND1 N -9.190 1.691 -42.429 1.00 . A A . 252 HIS ND1 1 1
2 1526 1 1 12 HIS NE2 N -8.079 1.306 -44.220 1.00 . A A . 252 HIS NE2 1 1
2 1527 1 1 12 HIS O O -5.324 4.782 -39.342 1.00 . A A . 252 HIS O 1 1
2 1528 1 1 13 ASN C C -4.965 2.079 -36.128 1.00 . A A . 253 ASN C 1 1
2 1529 1 1 13 ASN CA C -5.369 3.245 -37.026 1.00 . A A . 253 ASN CA 1 1
2 1530 1 1 13 ASN CB C -6.584 3.959 -36.431 1.00 . A A . 253 ASN CB 1 1
2 1531 1 1 13 ASN CG C -6.682 5.406 -36.872 1.00 . A A . 253 ASN CG 1 1
2 1532 1 1 13 ASN H H -5.912 1.837 -38.511 1.00 . A A . 253 ASN H 1 1
2 1533 1 1 13 ASN HA H -4.545 3.940 -37.089 1.00 . A A . 253 ASN HA 1 1
2 1534 1 1 13 ASN HB2 H -7.480 3.444 -36.741 1.00 . A A . 253 ASN HB2 1 1
2 1535 1 1 13 ASN HB3 H -6.514 3.934 -35.353 1.00 . A A . 253 ASN HB3 1 1
2 1536 1 1 13 ASN HD21 H -5.236 5.917 -35.608 1.00 . A A . 253 ASN HD21 1 1
2 1537 1 1 13 ASN HD22 H -5.899 7.204 -36.549 1.00 . A A . 253 ASN HD22 1 1
2 1538 1 1 13 ASN N N -5.669 2.777 -38.376 1.00 . A A . 253 ASN N 1 1
2 1539 1 1 13 ASN ND2 N -5.855 6.262 -36.284 1.00 . A A . 253 ASN ND2 1 1
2 1540 1 1 13 ASN O O -5.489 1.921 -35.025 1.00 . A A . 253 ASN O 1 1
2 1541 1 1 13 ASN OD1 O -7.493 5.750 -37.733 1.00 . A A . 253 ASN OD1 1 1
2 1542 1 1 14 LEU C C -2.100 0.244 -35.487 1.00 . A A . 254 LEU C 1 1
2 1543 1 1 14 LEU CA C -3.574 0.106 -35.862 1.00 . A A . 254 LEU CA 1 1
2 1544 1 1 14 LEU CB C -3.790 -1.160 -36.688 1.00 . A A . 254 LEU CB 1 1
2 1545 1 1 14 LEU CD1 C -5.285 -2.258 -38.375 1.00 . A A . 254 LEU CD1 1 1
2 1546 1 1 14 LEU CD2 C -6.016 -2.079 -35.991 1.00 . A A . 254 LEU CD2 1 1
2 1547 1 1 14 LEU CG C -5.238 -1.410 -37.115 1.00 . A A . 254 LEU CG 1 1
2 1548 1 1 14 LEU H H -3.662 1.428 -37.498 1.00 . A A . 254 LEU H 1 1
2 1549 1 1 14 LEU HA H -4.161 0.037 -34.958 1.00 . A A . 254 LEU HA 1 1
2 1550 1 1 14 LEU HB2 H -3.180 -1.091 -37.578 1.00 . A A . 254 LEU HB2 1 1
2 1551 1 1 14 LEU HB3 H -3.457 -2.001 -36.110 1.00 . A A . 254 LEU HB3 1 1
2 1552 1 1 14 LEU HD11 H -4.521 -1.926 -39.062 1.00 . A A . 254 LEU HD11 1 1
2 1553 1 1 14 LEU HD12 H -6.255 -2.159 -38.840 1.00 . A A . 254 LEU HD12 1 1
2 1554 1 1 14 LEU HD13 H -5.112 -3.293 -38.118 1.00 . A A . 254 LEU HD13 1 1
2 1555 1 1 14 LEU HD21 H -6.091 -1.403 -35.152 1.00 . A A . 254 LEU HD21 1 1
2 1556 1 1 14 LEU HD22 H -5.502 -2.978 -35.684 1.00 . A A . 254 LEU HD22 1 1
2 1557 1 1 14 LEU HD23 H -7.006 -2.331 -36.340 1.00 . A A . 254 LEU HD23 1 1
2 1558 1 1 14 LEU HG H -5.712 -0.462 -37.332 1.00 . A A . 254 LEU HG 1 1
2 1559 1 1 14 LEU N N -4.037 1.259 -36.612 1.00 . A A . 254 LEU N 1 1
2 1560 1 1 14 LEU O O -1.419 -0.751 -35.237 1.00 . A A . 254 LEU O 1 1
2 1561 1 1 15 HIS C C 0.020 1.490 -33.611 1.00 . A A . 255 HIS C 1 1
2 1562 1 1 15 HIS CA C -0.221 1.740 -35.096 1.00 . A A . 255 HIS CA 1 1
2 1563 1 1 15 HIS CB C 0.166 3.177 -35.457 1.00 . A A . 255 HIS CB 1 1
2 1564 1 1 15 HIS CD2 C -0.462 5.071 -33.798 1.00 . A A . 255 HIS CD2 1 1
2 1565 1 1 15 HIS CE1 C -2.513 5.433 -34.485 1.00 . A A . 255 HIS CE1 1 1
2 1566 1 1 15 HIS CG C -0.706 4.216 -34.819 1.00 . A A . 255 HIS CG 1 1
2 1567 1 1 15 HIS H H -2.204 2.235 -35.651 1.00 . A A . 255 HIS H 1 1
2 1568 1 1 15 HIS HA H 0.395 1.059 -35.665 1.00 . A A . 255 HIS HA 1 1
2 1569 1 1 15 HIS HB2 H 1.181 3.359 -35.140 1.00 . A A . 255 HIS HB2 1 1
2 1570 1 1 15 HIS HB3 H 0.101 3.301 -36.527 1.00 . A A . 255 HIS HB3 1 1
2 1571 1 1 15 HIS HD1 H -2.470 4.007 -35.953 1.00 . A A . 255 HIS HD1 1 1
2 1572 1 1 15 HIS HD2 H 0.458 5.155 -33.236 1.00 . A A . 255 HIS HD2 1 1
2 1573 1 1 15 HIS HE1 H -3.509 5.838 -34.578 1.00 . A A . 255 HIS HE1 1 1
2 1574 1 1 15 HIS HE2 H -1.714 6.532 -32.951 1.00 . A A . 255 HIS HE2 1 1
2 1575 1 1 15 HIS N N -1.613 1.481 -35.445 1.00 . A A . 255 HIS N 1 1
2 1576 1 1 15 HIS ND1 N -1.999 4.467 -35.227 1.00 . A A . 255 HIS ND1 1 1
2 1577 1 1 15 HIS NE2 N -1.600 5.815 -33.612 1.00 . A A . 255 HIS NE2 1 1
2 1578 1 1 15 HIS O O 1.150 1.249 -33.184 1.00 . A A . 255 HIS O 1 1
2 1579 1 1 16 ILE C C -0.602 -0.139 -31.105 1.00 . A A . 256 ILE C 1 1
2 1580 1 1 16 ILE CA C -0.962 1.311 -31.392 1.00 . A A . 256 ILE CA 1 1
2 1581 1 1 16 ILE CB C -2.280 1.652 -30.667 1.00 . A A . 256 ILE CB 1 1
2 1582 1 1 16 ILE CD1 C -4.321 2.026 -32.141 1.00 . A A . 256 ILE CD1 1 1
2 1583 1 1 16 ILE CG1 C -3.109 2.647 -31.482 1.00 . A A . 256 ILE CG1 1 1
2 1584 1 1 16 ILE CG2 C -1.988 2.210 -29.282 1.00 . A A . 256 ILE CG2 1 1
2 1585 1 1 16 ILE H H -1.929 1.730 -33.231 1.00 . A A . 256 ILE H 1 1
2 1586 1 1 16 ILE HA H -0.182 1.949 -31.000 1.00 . A A . 256 ILE HA 1 1
2 1587 1 1 16 ILE HB H -2.844 0.739 -30.546 1.00 . A A . 256 ILE HB 1 1
2 1588 1 1 16 ILE HD11 H -5.206 2.580 -31.865 1.00 . A A . 256 ILE HD11 1 1
2 1589 1 1 16 ILE HD12 H -4.421 1.001 -31.815 1.00 . A A . 256 ILE HD12 1 1
2 1590 1 1 16 ILE HD13 H -4.201 2.051 -33.214 1.00 . A A . 256 ILE HD13 1 1
2 1591 1 1 16 ILE HG12 H -3.452 3.438 -30.833 1.00 . A A . 256 ILE HG12 1 1
2 1592 1 1 16 ILE HG13 H -2.489 3.069 -32.259 1.00 . A A . 256 ILE HG13 1 1
2 1593 1 1 16 ILE HG21 H -1.675 1.408 -28.630 1.00 . A A . 256 ILE HG21 1 1
2 1594 1 1 16 ILE HG22 H -2.881 2.671 -28.884 1.00 . A A . 256 ILE HG22 1 1
2 1595 1 1 16 ILE HG23 H -1.202 2.947 -29.349 1.00 . A A . 256 ILE HG23 1 1
2 1596 1 1 16 ILE N N -1.054 1.540 -32.830 1.00 . A A . 256 ILE N 1 1
2 1597 1 1 16 ILE O O 0.260 -0.421 -30.273 1.00 . A A . 256 ILE O 1 1
2 1598 1 1 17 THR C C 0.478 -2.781 -31.792 1.00 . A A . 257 THR C 1 1
2 1599 1 1 17 THR CA C -1.007 -2.481 -31.640 1.00 . A A . 257 THR CA 1 1
2 1600 1 1 17 THR CB C -1.796 -3.319 -32.661 1.00 . A A . 257 THR CB 1 1
2 1601 1 1 17 THR CG2 C -3.264 -2.922 -32.666 1.00 . A A . 257 THR CG2 1 1
2 1602 1 1 17 THR H H -1.932 -0.765 -32.462 1.00 . A A . 257 THR H 1 1
2 1603 1 1 17 THR HA H -1.325 -2.764 -30.647 1.00 . A A . 257 THR HA 1 1
2 1604 1 1 17 THR HB H -1.723 -4.361 -32.385 1.00 . A A . 257 THR HB 1 1
2 1605 1 1 17 THR HG1 H -1.922 -3.319 -34.630 1.00 . A A . 257 THR HG1 1 1
2 1606 1 1 17 THR HG21 H -3.878 -3.808 -32.609 1.00 . A A . 257 THR HG21 1 1
2 1607 1 1 17 THR HG22 H -3.489 -2.387 -33.577 1.00 . A A . 257 THR HG22 1 1
2 1608 1 1 17 THR HG23 H -3.468 -2.286 -31.817 1.00 . A A . 257 THR HG23 1 1
2 1609 1 1 17 THR N N -1.262 -1.056 -31.809 1.00 . A A . 257 THR N 1 1
2 1610 1 1 17 THR O O 1.006 -3.698 -31.162 1.00 . A A . 257 THR O 1 1
2 1611 1 1 17 THR OG1 O -1.245 -3.143 -33.971 1.00 . A A . 257 THR OG1 1 1
2 1612 1 1 18 GLU C C 3.351 -1.836 -31.581 1.00 . A A . 258 GLU C 1 1
2 1613 1 1 18 GLU CA C 2.576 -2.156 -32.852 1.00 . A A . 258 GLU CA 1 1
2 1614 1 1 18 GLU CB C 3.042 -1.251 -33.995 1.00 . A A . 258 GLU CB 1 1
2 1615 1 1 18 GLU CD C 2.766 -1.939 -36.410 1.00 . A A . 258 GLU CD 1 1
2 1616 1 1 18 GLU CG C 2.123 -1.279 -35.205 1.00 . A A . 258 GLU CG 1 1
2 1617 1 1 18 GLU H H 0.670 -1.271 -33.088 1.00 . A A . 258 GLU H 1 1
2 1618 1 1 18 GLU HA H 2.754 -3.186 -33.122 1.00 . A A . 258 GLU HA 1 1
2 1619 1 1 18 GLU HB2 H 3.097 -0.234 -33.633 1.00 . A A . 258 GLU HB2 1 1
2 1620 1 1 18 GLU HB3 H 4.026 -1.565 -34.308 1.00 . A A . 258 GLU HB3 1 1
2 1621 1 1 18 GLU HG2 H 1.229 -1.826 -34.949 1.00 . A A . 258 GLU HG2 1 1
2 1622 1 1 18 GLU HG3 H 1.862 -0.264 -35.466 1.00 . A A . 258 GLU HG3 1 1
2 1623 1 1 18 GLU N N 1.148 -1.990 -32.624 1.00 . A A . 258 GLU N 1 1
2 1624 1 1 18 GLU O O 4.162 -2.637 -31.121 1.00 . A A . 258 GLU O 1 1
2 1625 1 1 18 GLU OE1 O 3.785 -1.411 -36.902 1.00 . A A . 258 GLU OE1 1 1
2 1626 1 1 18 GLU OE2 O 2.252 -2.985 -36.858 1.00 . A A . 258 GLU OE2 1 1
2 1627 1 1 19 LYS C C 3.456 -1.190 -28.644 1.00 . A A . 259 LYS C 1 1
2 1628 1 1 19 LYS CA C 3.743 -0.223 -29.789 1.00 . A A . 259 LYS CA 1 1
2 1629 1 1 19 LYS CB C 3.278 1.186 -29.418 1.00 . A A . 259 LYS CB 1 1
2 1630 1 1 19 LYS CD C 5.470 2.324 -28.980 1.00 . A A . 259 LYS CD 1 1
2 1631 1 1 19 LYS CE C 6.684 2.824 -29.745 1.00 . A A . 259 LYS CE 1 1
2 1632 1 1 19 LYS CG C 4.235 2.278 -29.863 1.00 . A A . 259 LYS CG 1 1
2 1633 1 1 19 LYS H H 2.420 -0.071 -31.434 1.00 . A A . 259 LYS H 1 1
2 1634 1 1 19 LYS HA H 4.814 -0.209 -29.965 1.00 . A A . 259 LYS HA 1 1
2 1635 1 1 19 LYS HB2 H 2.318 1.369 -29.880 1.00 . A A . 259 LYS HB2 1 1
2 1636 1 1 19 LYS HB3 H 3.167 1.248 -28.346 1.00 . A A . 259 LYS HB3 1 1
2 1637 1 1 19 LYS HD2 H 5.281 2.987 -28.149 1.00 . A A . 259 LYS HD2 1 1
2 1638 1 1 19 LYS HD3 H 5.670 1.329 -28.612 1.00 . A A . 259 LYS HD3 1 1
2 1639 1 1 19 LYS HE2 H 7.549 2.262 -29.428 1.00 . A A . 259 LYS HE2 1 1
2 1640 1 1 19 LYS HE3 H 6.519 2.666 -30.800 1.00 . A A . 259 LYS HE3 1 1
2 1641 1 1 19 LYS HG2 H 4.540 2.083 -30.880 1.00 . A A . 259 LYS HG2 1 1
2 1642 1 1 19 LYS HG3 H 3.730 3.232 -29.812 1.00 . A A . 259 LYS HG3 1 1
2 1643 1 1 19 LYS HZ1 H 7.896 4.524 -29.806 1.00 . A A . 259 LYS HZ1 1 1
2 1644 1 1 19 LYS HZ2 H 6.831 4.490 -28.492 1.00 . A A . 259 LYS HZ2 1 1
2 1645 1 1 19 LYS HZ3 H 6.251 4.845 -30.041 1.00 . A A . 259 LYS HZ3 1 1
2 1646 1 1 19 LYS N N 3.084 -0.660 -31.016 1.00 . A A . 259 LYS N 1 1
2 1647 1 1 19 LYS NZ N 6.932 4.272 -29.504 1.00 . A A . 259 LYS NZ 1 1
2 1648 1 1 19 LYS O O 4.219 -1.273 -27.682 1.00 . A A . 259 LYS O 1 1
2 1649 1 1 20 LEU C C 2.741 -4.203 -27.936 1.00 . A A . 260 LEU C 1 1
2 1650 1 1 20 LEU CA C 1.977 -2.896 -27.742 1.00 . A A . 260 LEU CA 1 1
2 1651 1 1 20 LEU CB C 0.469 -3.159 -27.795 1.00 . A A . 260 LEU CB 1 1
2 1652 1 1 20 LEU CD1 C -0.005 -2.449 -25.433 1.00 . A A . 260 LEU CD1 1 1
2 1653 1 1 20 LEU CD2 C -0.251 -0.803 -27.299 1.00 . A A . 260 LEU CD2 1 1
2 1654 1 1 20 LEU CG C -0.387 -2.263 -26.893 1.00 . A A . 260 LEU CG 1 1
2 1655 1 1 20 LEU H H 1.792 -1.822 -29.556 1.00 . A A . 260 LEU H 1 1
2 1656 1 1 20 LEU HA H 2.230 -2.483 -26.778 1.00 . A A . 260 LEU HA 1 1
2 1657 1 1 20 LEU HB2 H 0.139 -3.026 -28.815 1.00 . A A . 260 LEU HB2 1 1
2 1658 1 1 20 LEU HB3 H 0.295 -4.186 -27.510 1.00 . A A . 260 LEU HB3 1 1
2 1659 1 1 20 LEU HD11 H 0.396 -1.525 -25.045 1.00 . A A . 260 LEU HD11 1 1
2 1660 1 1 20 LEU HD12 H 0.739 -3.228 -25.352 1.00 . A A . 260 LEU HD12 1 1
2 1661 1 1 20 LEU HD13 H -0.880 -2.728 -24.864 1.00 . A A . 260 LEU HD13 1 1
2 1662 1 1 20 LEU HD21 H 0.715 -0.645 -27.755 1.00 . A A . 260 LEU HD21 1 1
2 1663 1 1 20 LEU HD22 H -0.343 -0.176 -26.424 1.00 . A A . 260 LEU HD22 1 1
2 1664 1 1 20 LEU HD23 H -1.029 -0.551 -28.006 1.00 . A A . 260 LEU HD23 1 1
2 1665 1 1 20 LEU HG H -1.425 -2.544 -27.002 1.00 . A A . 260 LEU HG 1 1
2 1666 1 1 20 LEU N N 2.357 -1.927 -28.762 1.00 . A A . 260 LEU N 1 1
2 1667 1 1 20 LEU O O 2.866 -5.006 -27.010 1.00 . A A . 260 LEU O 1 1
2 1668 1 1 21 GLU C C 5.466 -5.435 -29.069 1.00 . A A . 261 GLU C 1 1
2 1669 1 1 21 GLU CA C 4.009 -5.601 -29.473 1.00 . A A . 261 GLU CA 1 1
2 1670 1 1 21 GLU CB C 3.907 -5.881 -30.971 1.00 . A A . 261 GLU CB 1 1
2 1671 1 1 21 GLU CD C 3.330 -7.905 -32.367 1.00 . A A . 261 GLU CD 1 1
2 1672 1 1 21 GLU CG C 2.846 -6.907 -31.334 1.00 . A A . 261 GLU CG 1 1
2 1673 1 1 21 GLU H H 3.132 -3.725 -29.841 1.00 . A A . 261 GLU H 1 1
2 1674 1 1 21 GLU HA H 3.582 -6.428 -28.926 1.00 . A A . 261 GLU HA 1 1
2 1675 1 1 21 GLU HB2 H 3.671 -4.957 -31.479 1.00 . A A . 261 GLU HB2 1 1
2 1676 1 1 21 GLU HB3 H 4.860 -6.237 -31.321 1.00 . A A . 261 GLU HB3 1 1
2 1677 1 1 21 GLU HG2 H 2.561 -7.444 -30.442 1.00 . A A . 261 GLU HG2 1 1
2 1678 1 1 21 GLU HG3 H 1.985 -6.390 -31.732 1.00 . A A . 261 GLU HG3 1 1
2 1679 1 1 21 GLU N N 3.256 -4.404 -29.147 1.00 . A A . 261 GLU N 1 1
2 1680 1 1 21 GLU O O 6.118 -6.388 -28.644 1.00 . A A . 261 GLU O 1 1
2 1681 1 1 21 GLU OE1 O 3.754 -7.471 -33.458 1.00 . A A . 261 GLU OE1 1 1
2 1682 1 1 21 GLU OE2 O 3.286 -9.121 -32.085 1.00 . A A . 261 GLU OE2 1 1
2 1683 1 1 22 VAL C C 7.548 -3.922 -27.359 1.00 . A A . 262 VAL C 1 1
2 1684 1 1 22 VAL CA C 7.337 -3.900 -28.869 1.00 . A A . 262 VAL CA 1 1
2 1685 1 1 22 VAL CB C 7.737 -2.522 -29.426 1.00 . A A . 262 VAL CB 1 1
2 1686 1 1 22 VAL CG1 C 8.643 -2.687 -30.625 1.00 . A A . 262 VAL CG1 1 1
2 1687 1 1 22 VAL CG2 C 6.523 -1.702 -29.806 1.00 . A A . 262 VAL CG2 1 1
2 1688 1 1 22 VAL H H 5.402 -3.500 -29.553 1.00 . A A . 262 VAL H 1 1
2 1689 1 1 22 VAL HA H 7.974 -4.645 -29.322 1.00 . A A . 262 VAL HA 1 1
2 1690 1 1 22 VAL HB H 8.259 -1.989 -28.663 1.00 . A A . 262 VAL HB 1 1
2 1691 1 1 22 VAL HG11 H 9.462 -3.343 -30.371 1.00 . A A . 262 VAL HG11 1 1
2 1692 1 1 22 VAL HG12 H 9.029 -1.722 -30.920 1.00 . A A . 262 VAL HG12 1 1
2 1693 1 1 22 VAL HG13 H 8.074 -3.115 -31.438 1.00 . A A . 262 VAL HG13 1 1
2 1694 1 1 22 VAL HG21 H 6.140 -2.046 -30.756 1.00 . A A . 262 VAL HG21 1 1
2 1695 1 1 22 VAL HG22 H 6.804 -0.662 -29.886 1.00 . A A . 262 VAL HG22 1 1
2 1696 1 1 22 VAL HG23 H 5.762 -1.811 -29.048 1.00 . A A . 262 VAL HG23 1 1
2 1697 1 1 22 VAL N N 5.968 -4.213 -29.209 1.00 . A A . 262 VAL N 1 1
2 1698 1 1 22 VAL O O 8.614 -4.308 -26.879 1.00 . A A . 262 VAL O 1 1
2 1699 1 1 23 LEU C C 6.533 -4.913 -24.594 1.00 . A A . 263 LEU C 1 1
2 1700 1 1 23 LEU CA C 6.603 -3.496 -25.157 1.00 . A A . 263 LEU CA 1 1
2 1701 1 1 23 LEU CB C 5.473 -2.646 -24.572 1.00 . A A . 263 LEU CB 1 1
2 1702 1 1 23 LEU CD1 C 6.384 -0.364 -25.077 1.00 . A A . 263 LEU CD1 1 1
2 1703 1 1 23 LEU CD2 C 4.778 -0.677 -23.185 1.00 . A A . 263 LEU CD2 1 1
2 1704 1 1 23 LEU CG C 5.914 -1.306 -23.980 1.00 . A A . 263 LEU CG 1 1
2 1705 1 1 23 LEU H H 5.698 -3.219 -27.053 1.00 . A A . 263 LEU H 1 1
2 1706 1 1 23 LEU HA H 7.551 -3.059 -24.882 1.00 . A A . 263 LEU HA 1 1
2 1707 1 1 23 LEU HB2 H 4.755 -2.451 -25.356 1.00 . A A . 263 LEU HB2 1 1
2 1708 1 1 23 LEU HB3 H 4.987 -3.215 -23.794 1.00 . A A . 263 LEU HB3 1 1
2 1709 1 1 23 LEU HD11 H 7.441 -0.174 -24.960 1.00 . A A . 263 LEU HD11 1 1
2 1710 1 1 23 LEU HD12 H 5.840 0.567 -25.009 1.00 . A A . 263 LEU HD12 1 1
2 1711 1 1 23 LEU HD13 H 6.204 -0.816 -26.041 1.00 . A A . 263 LEU HD13 1 1
2 1712 1 1 23 LEU HD21 H 3.926 -0.529 -23.832 1.00 . A A . 263 LEU HD21 1 1
2 1713 1 1 23 LEU HD22 H 5.101 0.274 -22.789 1.00 . A A . 263 LEU HD22 1 1
2 1714 1 1 23 LEU HD23 H 4.503 -1.332 -22.371 1.00 . A A . 263 LEU HD23 1 1
2 1715 1 1 23 LEU HG H 6.742 -1.473 -23.307 1.00 . A A . 263 LEU HG 1 1
2 1716 1 1 23 LEU N N 6.525 -3.513 -26.614 1.00 . A A . 263 LEU N 1 1
2 1717 1 1 23 LEU O O 7.245 -5.251 -23.648 1.00 . A A . 263 LEU O 1 1
2 1718 1 1 24 ALA C C 6.677 -7.984 -25.182 1.00 . A A . 264 ALA C 1 1
2 1719 1 1 24 ALA CA C 5.505 -7.117 -24.738 1.00 . A A . 264 ALA CA 1 1
2 1720 1 1 24 ALA CB C 4.197 -7.686 -25.266 1.00 . A A . 264 ALA CB 1 1
2 1721 1 1 24 ALA H H 5.127 -5.408 -25.931 1.00 . A A . 264 ALA H 1 1
2 1722 1 1 24 ALA HA H 5.458 -7.115 -23.659 1.00 . A A . 264 ALA HA 1 1
2 1723 1 1 24 ALA HB1 H 3.909 -8.539 -24.668 1.00 . A A . 264 ALA HB1 1 1
2 1724 1 1 24 ALA HB2 H 4.327 -7.994 -26.293 1.00 . A A . 264 ALA HB2 1 1
2 1725 1 1 24 ALA HB3 H 3.426 -6.932 -25.212 1.00 . A A . 264 ALA HB3 1 1
2 1726 1 1 24 ALA N N 5.668 -5.737 -25.182 1.00 . A A . 264 ALA N 1 1
2 1727 1 1 24 ALA O O 7.044 -8.944 -24.503 1.00 . A A . 264 ALA O 1 1
2 1728 1 1 25 LYS C C 9.639 -8.195 -26.011 1.00 . A A . 265 LYS C 1 1
2 1729 1 1 25 LYS CA C 8.391 -8.394 -26.865 1.00 . A A . 265 LYS CA 1 1
2 1730 1 1 25 LYS CB C 8.673 -7.960 -28.303 1.00 . A A . 265 LYS CB 1 1
2 1731 1 1 25 LYS CD C 10.270 -8.377 -30.195 1.00 . A A . 265 LYS CD 1 1
2 1732 1 1 25 LYS CE C 11.699 -8.890 -30.120 1.00 . A A . 265 LYS CE 1 1
2 1733 1 1 25 LYS CG C 9.393 -9.012 -29.129 1.00 . A A . 265 LYS CG 1 1
2 1734 1 1 25 LYS H H 6.922 -6.870 -26.823 1.00 . A A . 265 LYS H 1 1
2 1735 1 1 25 LYS HA H 8.128 -9.441 -26.860 1.00 . A A . 265 LYS HA 1 1
2 1736 1 1 25 LYS HB2 H 7.735 -7.732 -28.788 1.00 . A A . 265 LYS HB2 1 1
2 1737 1 1 25 LYS HB3 H 9.283 -7.068 -28.285 1.00 . A A . 265 LYS HB3 1 1
2 1738 1 1 25 LYS HD2 H 9.866 -8.611 -31.168 1.00 . A A . 265 LYS HD2 1 1
2 1739 1 1 25 LYS HD3 H 10.274 -7.306 -30.052 1.00 . A A . 265 LYS HD3 1 1
2 1740 1 1 25 LYS HE2 H 12.322 -8.120 -29.689 1.00 . A A . 265 LYS HE2 1 1
2 1741 1 1 25 LYS HE3 H 11.721 -9.766 -29.488 1.00 . A A . 265 LYS HE3 1 1
2 1742 1 1 25 LYS HG2 H 10.011 -9.609 -28.476 1.00 . A A . 265 LYS HG2 1 1
2 1743 1 1 25 LYS HG3 H 8.659 -9.643 -29.609 1.00 . A A . 265 LYS HG3 1 1
2 1744 1 1 25 LYS HZ1 H 12.969 -9.975 -31.375 1.00 . A A . 265 LYS HZ1 1 1
2 1745 1 1 25 LYS HZ2 H 12.639 -8.408 -31.922 1.00 . A A . 265 LYS HZ2 1 1
2 1746 1 1 25 LYS HZ3 H 11.465 -9.617 -32.064 1.00 . A A . 265 LYS HZ3 1 1
2 1747 1 1 25 LYS N N 7.261 -7.644 -26.327 1.00 . A A . 265 LYS N 1 1
2 1748 1 1 25 LYS NZ N 12.230 -9.248 -31.464 1.00 . A A . 265 LYS NZ 1 1
2 1749 1 1 25 LYS O O 10.285 -9.161 -25.606 1.00 . A A . 265 LYS O 1 1
2 1750 1 1 26 ALA C C 11.098 -7.318 -23.593 1.00 . A A . 266 ALA C 1 1
2 1751 1 1 26 ALA CA C 11.141 -6.605 -24.938 1.00 . A A . 266 ALA CA 1 1
2 1752 1 1 26 ALA CB C 11.234 -5.101 -24.737 1.00 . A A . 266 ALA CB 1 1
2 1753 1 1 26 ALA H H 9.417 -6.211 -26.097 1.00 . A A . 266 ALA H 1 1
2 1754 1 1 26 ALA HA H 12.020 -6.927 -25.479 1.00 . A A . 266 ALA HA 1 1
2 1755 1 1 26 ALA HB1 H 12.165 -4.738 -25.145 1.00 . A A . 266 ALA HB1 1 1
2 1756 1 1 26 ALA HB2 H 11.192 -4.875 -23.681 1.00 . A A . 266 ALA HB2 1 1
2 1757 1 1 26 ALA HB3 H 10.408 -4.619 -25.240 1.00 . A A . 266 ALA HB3 1 1
2 1758 1 1 26 ALA N N 9.972 -6.935 -25.743 1.00 . A A . 266 ALA N 1 1
2 1759 1 1 26 ALA O O 12.099 -7.876 -23.141 1.00 . A A . 266 ALA O 1 1
2 1760 1 1 27 TYR C C 9.861 -9.463 -21.804 1.00 . A A . 267 TYR C 1 1
2 1761 1 1 27 TYR CA C 9.750 -7.948 -21.667 1.00 . A A . 267 TYR CA 1 1
2 1762 1 1 27 TYR CB C 8.390 -7.574 -21.073 1.00 . A A . 267 TYR CB 1 1
2 1763 1 1 27 TYR CD1 C 9.125 -5.198 -20.618 1.00 . A A . 267 TYR CD1 1 1
2 1764 1 1 27 TYR CD2 C 7.750 -6.281 -19.001 1.00 . A A . 267 TYR CD2 1 1
2 1765 1 1 27 TYR CE1 C 9.156 -4.059 -19.835 1.00 . A A . 267 TYR CE1 1 1
2 1766 1 1 27 TYR CE2 C 7.775 -5.147 -18.213 1.00 . A A . 267 TYR CE2 1 1
2 1767 1 1 27 TYR CG C 8.422 -6.327 -20.216 1.00 . A A . 267 TYR CG 1 1
2 1768 1 1 27 TYR CZ C 8.481 -4.040 -18.633 1.00 . A A . 267 TYR CZ 1 1
2 1769 1 1 27 TYR H H 9.169 -6.842 -23.374 1.00 . A A . 267 TYR H 1 1
2 1770 1 1 27 TYR HA H 10.531 -7.599 -21.009 1.00 . A A . 267 TYR HA 1 1
2 1771 1 1 27 TYR HB2 H 7.689 -7.406 -21.876 1.00 . A A . 267 TYR HB2 1 1
2 1772 1 1 27 TYR HB3 H 8.037 -8.390 -20.460 1.00 . A A . 267 TYR HB3 1 1
2 1773 1 1 27 TYR HD1 H 9.654 -5.215 -21.560 1.00 . A A . 267 TYR HD1 1 1
2 1774 1 1 27 TYR HD2 H 7.199 -7.151 -18.674 1.00 . A A . 267 TYR HD2 1 1
2 1775 1 1 27 TYR HE1 H 9.708 -3.192 -20.166 1.00 . A A . 267 TYR HE1 1 1
2 1776 1 1 27 TYR HE2 H 7.246 -5.133 -17.272 1.00 . A A . 267 TYR HE2 1 1
2 1777 1 1 27 TYR HH H 8.934 -3.110 -17.013 1.00 . A A . 267 TYR HH 1 1
2 1778 1 1 27 TYR N N 9.930 -7.300 -22.960 1.00 . A A . 267 TYR N 1 1
2 1779 1 1 27 TYR O O 10.263 -10.153 -20.869 1.00 . A A . 267 TYR O 1 1
2 1780 1 1 27 TYR OH O 8.510 -2.909 -17.850 1.00 . A A . 267 TYR OH 1 1
2 1781 1 1 28 SER C C 11.013 -11.861 -23.411 1.00 . A A . 268 SER C 1 1
2 1782 1 1 28 SER CA C 9.567 -11.403 -23.243 1.00 . A A . 268 SER CA 1 1
2 1783 1 1 28 SER CB C 8.757 -11.749 -24.494 1.00 . A A . 268 SER CB 1 1
2 1784 1 1 28 SER H H 9.195 -9.368 -23.687 1.00 . A A . 268 SER H 1 1
2 1785 1 1 28 SER HA H 9.137 -11.915 -22.395 1.00 . A A . 268 SER HA 1 1
2 1786 1 1 28 SER HB2 H 7.781 -12.107 -24.200 1.00 . A A . 268 SER HB2 1 1
2 1787 1 1 28 SER HB3 H 8.645 -10.864 -25.104 1.00 . A A . 268 SER HB3 1 1
2 1788 1 1 28 SER HG H 9.676 -13.468 -24.681 1.00 . A A . 268 SER HG 1 1
2 1789 1 1 28 SER N N 9.505 -9.972 -22.979 1.00 . A A . 268 SER N 1 1
2 1790 1 1 28 SER O O 11.350 -13.006 -23.111 1.00 . A A . 268 SER O 1 1
2 1791 1 1 28 SER OG O 9.399 -12.753 -25.260 1.00 . A A . 268 SER OG 1 1
2 1792 1 1 29 VAL C C 14.084 -11.001 -22.824 1.00 . A A . 269 VAL C 1 1
2 1793 1 1 29 VAL CA C 13.276 -11.270 -24.092 1.00 . A A . 269 VAL CA 1 1
2 1794 1 1 29 VAL CB C 13.874 -10.453 -25.253 1.00 . A A . 269 VAL CB 1 1
2 1795 1 1 29 VAL CG1 C 15.275 -10.942 -25.590 1.00 . A A . 269 VAL CG1 1 1
2 1796 1 1 29 VAL CG2 C 12.973 -10.522 -26.477 1.00 . A A . 269 VAL CG2 1 1
2 1797 1 1 29 VAL H H 11.537 -10.059 -24.108 1.00 . A A . 269 VAL H 1 1
2 1798 1 1 29 VAL HA H 13.352 -12.319 -24.339 1.00 . A A . 269 VAL HA 1 1
2 1799 1 1 29 VAL HB H 13.944 -9.421 -24.943 1.00 . A A . 269 VAL HB 1 1
2 1800 1 1 29 VAL HG11 H 15.987 -10.154 -25.398 1.00 . A A . 269 VAL HG11 1 1
2 1801 1 1 29 VAL HG12 H 15.319 -11.221 -26.632 1.00 . A A . 269 VAL HG12 1 1
2 1802 1 1 29 VAL HG13 H 15.513 -11.800 -24.978 1.00 . A A . 269 VAL HG13 1 1
2 1803 1 1 29 VAL HG21 H 12.134 -9.856 -26.344 1.00 . A A . 269 VAL HG21 1 1
2 1804 1 1 29 VAL HG22 H 12.614 -11.533 -26.604 1.00 . A A . 269 VAL HG22 1 1
2 1805 1 1 29 VAL HG23 H 13.532 -10.226 -27.353 1.00 . A A . 269 VAL HG23 1 1
2 1806 1 1 29 VAL N N 11.865 -10.958 -23.888 1.00 . A A . 269 VAL N 1 1
2 1807 1 1 29 VAL O O 15.110 -11.636 -22.583 1.00 . A A . 269 VAL O 1 1
2 1808 1 1 30 GLN C C 14.017 -10.734 -19.690 1.00 . A A . 270 GLN C 1 1
2 1809 1 1 30 GLN CA C 14.285 -9.696 -20.777 1.00 . A A . 270 GLN CA 1 1
2 1810 1 1 30 GLN CB C 13.822 -8.316 -20.301 1.00 . A A . 270 GLN CB 1 1
2 1811 1 1 30 GLN CD C 15.000 -6.081 -20.304 1.00 . A A . 270 GLN CD 1 1
2 1812 1 1 30 GLN CG C 14.356 -7.169 -21.141 1.00 . A A . 270 GLN CG 1 1
2 1813 1 1 30 GLN H H 12.787 -9.584 -22.268 1.00 . A A . 270 GLN H 1 1
2 1814 1 1 30 GLN HA H 15.346 -9.662 -20.971 1.00 . A A . 270 GLN HA 1 1
2 1815 1 1 30 GLN HB2 H 12.746 -8.281 -20.337 1.00 . A A . 270 GLN HB2 1 1
2 1816 1 1 30 GLN HB3 H 14.147 -8.170 -19.282 1.00 . A A . 270 GLN HB3 1 1
2 1817 1 1 30 GLN HE21 H 16.518 -5.963 -21.583 1.00 . A A . 270 GLN HE21 1 1
2 1818 1 1 30 GLN HE22 H 16.592 -4.893 -20.228 1.00 . A A . 270 GLN HE22 1 1
2 1819 1 1 30 GLN HG2 H 15.090 -7.559 -21.827 1.00 . A A . 270 GLN HG2 1 1
2 1820 1 1 30 GLN HG3 H 13.538 -6.737 -21.699 1.00 . A A . 270 GLN HG3 1 1
2 1821 1 1 30 GLN N N 13.611 -10.054 -22.020 1.00 . A A . 270 GLN N 1 1
2 1822 1 1 30 GLN NE2 N 16.153 -5.596 -20.750 1.00 . A A . 270 GLN NE2 1 1
2 1823 1 1 30 GLN O O 14.760 -10.831 -18.713 1.00 . A A . 270 GLN O 1 1
2 1824 1 1 30 GLN OE1 O 14.467 -5.681 -19.270 1.00 . A A . 270 GLN OE1 1 1
2 1825 1 1 31 GLY C C 11.182 -12.365 -18.378 1.00 . A A . 271 GLY C 1 1
2 1826 1 1 31 GLY CA C 12.598 -12.524 -18.894 1.00 . A A . 271 GLY CA 1 1
2 1827 1 1 31 GLY H H 12.392 -11.379 -20.664 1.00 . A A . 271 GLY H 1 1
2 1828 1 1 31 GLY HA2 H 12.696 -13.494 -19.356 1.00 . A A . 271 GLY HA2 1 1
2 1829 1 1 31 GLY HA3 H 13.282 -12.461 -18.062 1.00 . A A . 271 GLY HA3 1 1
2 1830 1 1 31 GLY N N 12.949 -11.504 -19.867 1.00 . A A . 271 GLY N 1 1
2 1831 1 1 31 GLY O O 10.553 -13.337 -17.962 1.00 . A A . 271 GLY O 1 1
2 1832 1 1 32 ASP C C 8.294 -11.506 -18.853 1.00 . A A . 272 ASP C 1 1
2 1833 1 1 32 ASP CA C 9.327 -10.843 -17.947 1.00 . A A . 272 ASP CA 1 1
2 1834 1 1 32 ASP CB C 9.096 -9.331 -17.911 1.00 . A A . 272 ASP CB 1 1
2 1835 1 1 32 ASP CG C 9.632 -8.692 -16.644 1.00 . A A . 272 ASP CG 1 1
2 1836 1 1 32 ASP H H 11.232 -10.402 -18.756 1.00 . A A . 272 ASP H 1 1
2 1837 1 1 32 ASP HA H 9.224 -11.240 -16.948 1.00 . A A . 272 ASP HA 1 1
2 1838 1 1 32 ASP HB2 H 9.590 -8.877 -18.756 1.00 . A A . 272 ASP HB2 1 1
2 1839 1 1 32 ASP HB3 H 8.036 -9.133 -17.971 1.00 . A A . 272 ASP HB3 1 1
2 1840 1 1 32 ASP N N 10.679 -11.133 -18.409 1.00 . A A . 272 ASP N 1 1
2 1841 1 1 32 ASP O O 7.813 -10.898 -19.808 1.00 . A A . 272 ASP O 1 1
2 1842 1 1 32 ASP OD1 O 9.340 -9.213 -15.548 1.00 . A A . 272 ASP OD1 1 1
2 1843 1 1 32 ASP OD2 O 10.344 -7.672 -16.750 1.00 . A A . 272 ASP OD2 1 1
2 1844 1 1 33 LYS C C 5.565 -13.218 -18.894 1.00 . A A . 273 LYS C 1 1
2 1845 1 1 33 LYS CA C 6.994 -13.505 -19.343 1.00 . A A . 273 LYS CA 1 1
2 1846 1 1 33 LYS CB C 7.276 -15.006 -19.251 1.00 . A A . 273 LYS CB 1 1
2 1847 1 1 33 LYS CD C 6.351 -17.220 -19.998 1.00 . A A . 273 LYS CD 1 1
2 1848 1 1 33 LYS CE C 5.439 -17.886 -21.016 1.00 . A A . 273 LYS CE 1 1
2 1849 1 1 33 LYS CG C 6.711 -15.803 -20.415 1.00 . A A . 273 LYS CG 1 1
2 1850 1 1 33 LYS H H 8.386 -13.190 -17.779 1.00 . A A . 273 LYS H 1 1
2 1851 1 1 33 LYS HA H 7.101 -13.194 -20.372 1.00 . A A . 273 LYS HA 1 1
2 1852 1 1 33 LYS HB2 H 8.345 -15.159 -19.225 1.00 . A A . 273 LYS HB2 1 1
2 1853 1 1 33 LYS HB3 H 6.844 -15.386 -18.338 1.00 . A A . 273 LYS HB3 1 1
2 1854 1 1 33 LYS HD2 H 7.257 -17.800 -19.909 1.00 . A A . 273 LYS HD2 1 1
2 1855 1 1 33 LYS HD3 H 5.846 -17.188 -19.043 1.00 . A A . 273 LYS HD3 1 1
2 1856 1 1 33 LYS HE2 H 4.424 -17.849 -20.651 1.00 . A A . 273 LYS HE2 1 1
2 1857 1 1 33 LYS HE3 H 5.506 -17.343 -21.948 1.00 . A A . 273 LYS HE3 1 1
2 1858 1 1 33 LYS HG2 H 5.821 -15.310 -20.778 1.00 . A A . 273 LYS HG2 1 1
2 1859 1 1 33 LYS HG3 H 7.448 -15.846 -21.203 1.00 . A A . 273 LYS HG3 1 1
2 1860 1 1 33 LYS HZ1 H 5.976 -19.790 -20.348 1.00 . A A . 273 LYS HZ1 1 1
2 1861 1 1 33 LYS HZ2 H 6.687 -19.356 -21.819 1.00 . A A . 273 LYS HZ2 1 1
2 1862 1 1 33 LYS HZ3 H 5.056 -19.797 -21.768 1.00 . A A . 273 LYS HZ3 1 1
2 1863 1 1 33 LYS N N 7.964 -12.757 -18.551 1.00 . A A . 273 LYS N 1 1
2 1864 1 1 33 LYS NZ N 5.817 -19.307 -21.254 1.00 . A A . 273 LYS NZ 1 1
2 1865 1 1 33 LYS O O 4.674 -13.025 -19.720 1.00 . A A . 273 LYS O 1 1
2 1866 1 1 34 TRP C C 3.455 -11.628 -17.549 1.00 . A A . 274 TRP C 1 1
2 1867 1 1 34 TRP CA C 4.027 -12.940 -17.022 1.00 . A A . 274 TRP CA 1 1
2 1868 1 1 34 TRP CB C 4.089 -12.902 -15.494 1.00 . A A . 274 TRP CB 1 1
2 1869 1 1 34 TRP CD1 C 2.105 -14.177 -14.490 1.00 . A A . 274 TRP CD1 1 1
2 1870 1 1 34 TRP CD2 C 4.035 -15.312 -14.467 1.00 . A A . 274 TRP CD2 1 1
2 1871 1 1 34 TRP CE2 C 3.034 -16.117 -13.892 1.00 . A A . 274 TRP CE2 1 1
2 1872 1 1 34 TRP CE3 C 5.336 -15.816 -14.562 1.00 . A A . 274 TRP CE3 1 1
2 1873 1 1 34 TRP CG C 3.421 -14.074 -14.844 1.00 . A A . 274 TRP CG 1 1
2 1874 1 1 34 TRP CH2 C 4.576 -17.867 -13.520 1.00 . A A . 274 TRP CH2 1 1
2 1875 1 1 34 TRP CZ2 C 3.294 -17.399 -13.415 1.00 . A A . 274 TRP CZ2 1 1
2 1876 1 1 34 TRP CZ3 C 5.592 -17.089 -14.087 1.00 . A A . 274 TRP CZ3 1 1
2 1877 1 1 34 TRP H H 6.102 -13.363 -16.972 1.00 . A A . 274 TRP H 1 1
2 1878 1 1 34 TRP HA H 3.379 -13.748 -17.327 1.00 . A A . 274 TRP HA 1 1
2 1879 1 1 34 TRP HB2 H 5.123 -12.894 -15.183 1.00 . A A . 274 TRP HB2 1 1
2 1880 1 1 34 TRP HB3 H 3.604 -12.003 -15.144 1.00 . A A . 274 TRP HB3 1 1
2 1881 1 1 34 TRP HD1 H 1.371 -13.399 -14.644 1.00 . A A . 274 TRP HD1 1 1
2 1882 1 1 34 TRP HE1 H 0.998 -15.715 -13.584 1.00 . A A . 274 TRP HE1 1 1
2 1883 1 1 34 TRP HE3 H 6.132 -15.230 -14.997 1.00 . A A . 274 TRP HE3 1 1
2 1884 1 1 34 TRP HH2 H 4.822 -18.855 -13.161 1.00 . A A . 274 TRP HH2 1 1
2 1885 1 1 34 TRP HZ2 H 2.522 -18.013 -12.976 1.00 . A A . 274 TRP HZ2 1 1
2 1886 1 1 34 TRP HZ3 H 6.591 -17.495 -14.151 1.00 . A A . 274 TRP HZ3 1 1
2 1887 1 1 34 TRP N N 5.352 -13.197 -17.580 1.00 . A A . 274 TRP N 1 1
2 1888 1 1 34 TRP NE1 N 1.865 -15.402 -13.918 1.00 . A A . 274 TRP NE1 1 1
2 1889 1 1 34 TRP O O 2.339 -11.589 -18.069 1.00 . A A . 274 TRP O 1 1
2 1890 1 1 35 ARG C C 3.649 -9.203 -19.381 1.00 . A A . 275 ARG C 1 1
2 1891 1 1 35 ARG CA C 3.797 -9.237 -17.863 1.00 . A A . 275 ARG CA 1 1
2 1892 1 1 35 ARG CB C 4.797 -8.169 -17.416 1.00 . A A . 275 ARG CB 1 1
2 1893 1 1 35 ARG CD C 5.976 -7.208 -15.414 1.00 . A A . 275 ARG CD 1 1
2 1894 1 1 35 ARG CG C 5.451 -8.470 -16.076 1.00 . A A . 275 ARG CG 1 1
2 1895 1 1 35 ARG CZ C 6.467 -6.417 -13.135 1.00 . A A . 275 ARG CZ 1 1
2 1896 1 1 35 ARG H H 5.104 -10.652 -16.983 1.00 . A A . 275 ARG H 1 1
2 1897 1 1 35 ARG HA H 2.837 -9.028 -17.416 1.00 . A A . 275 ARG HA 1 1
2 1898 1 1 35 ARG HB2 H 5.574 -8.085 -18.161 1.00 . A A . 275 ARG HB2 1 1
2 1899 1 1 35 ARG HB3 H 4.283 -7.222 -17.336 1.00 . A A . 275 ARG HB3 1 1
2 1900 1 1 35 ARG HD2 H 7.015 -7.082 -15.681 1.00 . A A . 275 ARG HD2 1 1
2 1901 1 1 35 ARG HD3 H 5.408 -6.363 -15.773 1.00 . A A . 275 ARG HD3 1 1
2 1902 1 1 35 ARG HE H 5.315 -7.984 -13.576 1.00 . A A . 275 ARG HE 1 1
2 1903 1 1 35 ARG HG2 H 4.720 -8.927 -15.426 1.00 . A A . 275 ARG HG2 1 1
2 1904 1 1 35 ARG HG3 H 6.273 -9.153 -16.233 1.00 . A A . 275 ARG HG3 1 1
2 1905 1 1 35 ARG HH11 H 7.331 -5.336 -14.609 1.00 . A A . 275 ARG HH11 1 1
2 1906 1 1 35 ARG HH12 H 7.669 -4.797 -12.998 1.00 . A A . 275 ARG HH12 1 1
2 1907 1 1 35 ARG HH21 H 5.755 -7.283 -11.454 1.00 . A A . 275 ARG HH21 1 1
2 1908 1 1 35 ARG HH22 H 6.773 -5.904 -11.204 1.00 . A A . 275 ARG HH22 1 1
2 1909 1 1 35 ARG N N 4.225 -10.555 -17.407 1.00 . A A . 275 ARG N 1 1
2 1910 1 1 35 ARG NE N 5.866 -7.270 -13.959 1.00 . A A . 275 ARG NE 1 1
2 1911 1 1 35 ARG NH1 N 7.218 -5.436 -13.621 1.00 . A A . 275 ARG NH1 1 1
2 1912 1 1 35 ARG NH2 N 6.320 -6.545 -11.823 1.00 . A A . 275 ARG NH2 1 1
2 1913 1 1 35 ARG O O 2.663 -8.684 -19.906 1.00 . A A . 275 ARG O 1 1
2 1914 1 1 36 ALA C C 3.384 -10.517 -22.063 1.00 . A A . 276 ALA C 1 1
2 1915 1 1 36 ALA CA C 4.616 -9.788 -21.539 1.00 . A A . 276 ALA CA 1 1
2 1916 1 1 36 ALA CB C 5.882 -10.444 -22.068 1.00 . A A . 276 ALA CB 1 1
2 1917 1 1 36 ALA H H 5.393 -10.154 -19.604 1.00 . A A . 276 ALA H 1 1
2 1918 1 1 36 ALA HA H 4.595 -8.767 -21.891 1.00 . A A . 276 ALA HA 1 1
2 1919 1 1 36 ALA HB1 H 6.238 -11.170 -21.351 1.00 . A A . 276 ALA HB1 1 1
2 1920 1 1 36 ALA HB2 H 6.640 -9.690 -22.223 1.00 . A A . 276 ALA HB2 1 1
2 1921 1 1 36 ALA HB3 H 5.668 -10.937 -23.004 1.00 . A A . 276 ALA HB3 1 1
2 1922 1 1 36 ALA N N 4.634 -9.758 -20.081 1.00 . A A . 276 ALA N 1 1
2 1923 1 1 36 ALA O O 2.921 -10.253 -23.174 1.00 . A A . 276 ALA O 1 1
2 1924 1 1 37 LEU C C 0.431 -11.324 -21.614 1.00 . A A . 277 LEU C 1 1
2 1925 1 1 37 LEU CA C 1.681 -12.203 -21.643 1.00 . A A . 277 LEU CA 1 1
2 1926 1 1 37 LEU CB C 1.516 -13.413 -20.712 1.00 . A A . 277 LEU CB 1 1
2 1927 1 1 37 LEU CD1 C -0.723 -14.475 -21.104 1.00 . A A . 277 LEU CD1 1 1
2 1928 1 1 37 LEU CD2 C 0.184 -14.294 -18.781 1.00 . A A . 277 LEU CD2 1 1
2 1929 1 1 37 LEU CG C 0.110 -13.634 -20.149 1.00 . A A . 277 LEU CG 1 1
2 1930 1 1 37 LEU H H 3.271 -11.601 -20.387 1.00 . A A . 277 LEU H 1 1
2 1931 1 1 37 LEU HA H 1.831 -12.556 -22.652 1.00 . A A . 277 LEU HA 1 1
2 1932 1 1 37 LEU HB2 H 1.802 -14.299 -21.260 1.00 . A A . 277 LEU HB2 1 1
2 1933 1 1 37 LEU HB3 H 2.194 -13.293 -19.881 1.00 . A A . 277 LEU HB3 1 1
2 1934 1 1 37 LEU HD11 H -0.122 -15.285 -21.488 1.00 . A A . 277 LEU HD11 1 1
2 1935 1 1 37 LEU HD12 H -1.062 -13.859 -21.924 1.00 . A A . 277 LEU HD12 1 1
2 1936 1 1 37 LEU HD13 H -1.577 -14.877 -20.581 1.00 . A A . 277 LEU HD13 1 1
2 1937 1 1 37 LEU HD21 H -0.082 -13.575 -18.019 1.00 . A A . 277 LEU HD21 1 1
2 1938 1 1 37 LEU HD22 H 1.189 -14.647 -18.605 1.00 . A A . 277 LEU HD22 1 1
2 1939 1 1 37 LEU HD23 H -0.503 -15.127 -18.744 1.00 . A A . 277 LEU HD23 1 1
2 1940 1 1 37 LEU HG H -0.379 -12.677 -20.034 1.00 . A A . 277 LEU HG 1 1
2 1941 1 1 37 LEU N N 2.858 -11.435 -21.259 1.00 . A A . 277 LEU N 1 1
2 1942 1 1 37 LEU O O -0.408 -11.391 -22.513 1.00 . A A . 277 LEU O 1 1
2 1943 1 1 38 GLY C C -0.926 -8.624 -21.587 1.00 . A A . 278 GLY C 1 1
2 1944 1 1 38 GLY CA C -0.831 -9.620 -20.447 1.00 . A A . 278 GLY CA 1 1
2 1945 1 1 38 GLY H H 1.018 -10.491 -19.890 1.00 . A A . 278 GLY H 1 1
2 1946 1 1 38 GLY HA2 H -1.730 -10.218 -20.430 1.00 . A A . 278 GLY HA2 1 1
2 1947 1 1 38 GLY HA3 H -0.752 -9.078 -19.516 1.00 . A A . 278 GLY HA3 1 1
2 1948 1 1 38 GLY N N 0.317 -10.500 -20.575 1.00 . A A . 278 GLY N 1 1
2 1949 1 1 38 GLY O O -2.009 -8.384 -22.122 1.00 . A A . 278 GLY O 1 1
2 1950 1 1 39 TYR C C -0.110 -7.723 -24.372 1.00 . A A . 279 TYR C 1 1
2 1951 1 1 39 TYR CA C 0.257 -7.070 -23.042 1.00 . A A . 279 TYR CA 1 1
2 1952 1 1 39 TYR CB C 1.649 -6.442 -23.135 1.00 . A A . 279 TYR CB 1 1
2 1953 1 1 39 TYR CD1 C 0.776 -4.151 -22.511 1.00 . A A . 279 TYR CD1 1 1
2 1954 1 1 39 TYR CD2 C 2.893 -4.823 -21.646 1.00 . A A . 279 TYR CD2 1 1
2 1955 1 1 39 TYR CE1 C 0.889 -2.940 -21.857 1.00 . A A . 279 TYR CE1 1 1
2 1956 1 1 39 TYR CE2 C 3.014 -3.614 -20.990 1.00 . A A . 279 TYR CE2 1 1
2 1957 1 1 39 TYR CG C 1.774 -5.114 -22.417 1.00 . A A . 279 TYR CG 1 1
2 1958 1 1 39 TYR CZ C 2.009 -2.675 -21.099 1.00 . A A . 279 TYR CZ 1 1
2 1959 1 1 39 TYR H H 1.041 -8.280 -21.493 1.00 . A A . 279 TYR H 1 1
2 1960 1 1 39 TYR HA H -0.465 -6.297 -22.824 1.00 . A A . 279 TYR HA 1 1
2 1961 1 1 39 TYR HB2 H 2.370 -7.119 -22.703 1.00 . A A . 279 TYR HB2 1 1
2 1962 1 1 39 TYR HB3 H 1.894 -6.281 -24.176 1.00 . A A . 279 TYR HB3 1 1
2 1963 1 1 39 TYR HD1 H -0.100 -4.361 -23.106 1.00 . A A . 279 TYR HD1 1 1
2 1964 1 1 39 TYR HD2 H 3.679 -5.560 -21.563 1.00 . A A . 279 TYR HD2 1 1
2 1965 1 1 39 TYR HE1 H 0.103 -2.205 -21.944 1.00 . A A . 279 TYR HE1 1 1
2 1966 1 1 39 TYR HE2 H 3.892 -3.407 -20.397 1.00 . A A . 279 TYR HE2 1 1
2 1967 1 1 39 TYR HH H 2.155 -1.619 -19.498 1.00 . A A . 279 TYR HH 1 1
2 1968 1 1 39 TYR N N 0.212 -8.045 -21.958 1.00 . A A . 279 TYR N 1 1
2 1969 1 1 39 TYR O O -0.920 -7.193 -25.131 1.00 . A A . 279 TYR O 1 1
2 1970 1 1 39 TYR OH O 2.125 -1.469 -20.447 1.00 . A A . 279 TYR OH 1 1
2 1971 1 1 40 ALA C C -1.252 -9.949 -26.002 1.00 . A A . 280 ALA C 1 1
2 1972 1 1 40 ALA CA C 0.228 -9.608 -25.877 1.00 . A A . 280 ALA CA 1 1
2 1973 1 1 40 ALA CB C 1.073 -10.873 -25.934 1.00 . A A . 280 ALA CB 1 1
2 1974 1 1 40 ALA H H 1.126 -9.250 -23.994 1.00 . A A . 280 ALA H 1 1
2 1975 1 1 40 ALA HA H 0.510 -8.975 -26.707 1.00 . A A . 280 ALA HA 1 1
2 1976 1 1 40 ALA HB1 H 2.019 -10.654 -26.406 1.00 . A A . 280 ALA HB1 1 1
2 1977 1 1 40 ALA HB2 H 0.553 -11.628 -26.505 1.00 . A A . 280 ALA HB2 1 1
2 1978 1 1 40 ALA HB3 H 1.246 -11.236 -24.932 1.00 . A A . 280 ALA HB3 1 1
2 1979 1 1 40 ALA N N 0.492 -8.879 -24.641 1.00 . A A . 280 ALA N 1 1
2 1980 1 1 40 ALA O O -1.807 -9.955 -27.100 1.00 . A A . 280 ALA O 1 1
2 1981 1 1 41 LYS C C -4.130 -9.390 -25.383 1.00 . A A . 281 LYS C 1 1
2 1982 1 1 41 LYS CA C -3.307 -10.555 -24.847 1.00 . A A . 281 LYS CA 1 1
2 1983 1 1 41 LYS CB C -3.754 -10.902 -23.426 1.00 . A A . 281 LYS CB 1 1
2 1984 1 1 41 LYS CD C -4.960 -13.108 -23.434 1.00 . A A . 281 LYS CD 1 1
2 1985 1 1 41 LYS CE C -6.024 -12.857 -22.378 1.00 . A A . 281 LYS CE 1 1
2 1986 1 1 41 LYS CG C -3.664 -12.385 -23.103 1.00 . A A . 281 LYS CG 1 1
2 1987 1 1 41 LYS H H -1.392 -10.196 -24.021 1.00 . A A . 281 LYS H 1 1
2 1988 1 1 41 LYS HA H -3.458 -11.413 -25.485 1.00 . A A . 281 LYS HA 1 1
2 1989 1 1 41 LYS HB2 H -3.133 -10.366 -22.725 1.00 . A A . 281 LYS HB2 1 1
2 1990 1 1 41 LYS HB3 H -4.780 -10.589 -23.297 1.00 . A A . 281 LYS HB3 1 1
2 1991 1 1 41 LYS HD2 H -5.324 -12.756 -24.387 1.00 . A A . 281 LYS HD2 1 1
2 1992 1 1 41 LYS HD3 H -4.764 -14.169 -23.491 1.00 . A A . 281 LYS HD3 1 1
2 1993 1 1 41 LYS HE2 H -6.355 -13.808 -21.986 1.00 . A A . 281 LYS HE2 1 1
2 1994 1 1 41 LYS HE3 H -5.591 -12.270 -21.582 1.00 . A A . 281 LYS HE3 1 1
2 1995 1 1 41 LYS HG2 H -2.863 -12.821 -23.679 1.00 . A A . 281 LYS HG2 1 1
2 1996 1 1 41 LYS HG3 H -3.457 -12.502 -22.049 1.00 . A A . 281 LYS HG3 1 1
2 1997 1 1 41 LYS HZ1 H -7.756 -12.764 -23.542 1.00 . A A . 281 LYS HZ1 1 1
2 1998 1 1 41 LYS HZ2 H -6.878 -11.317 -23.502 1.00 . A A . 281 LYS HZ2 1 1
2 1999 1 1 41 LYS HZ3 H -7.803 -11.783 -22.163 1.00 . A A . 281 LYS HZ3 1 1
2 2000 1 1 41 LYS N N -1.888 -10.223 -24.866 1.00 . A A . 281 LYS N 1 1
2 2001 1 1 41 LYS NZ N -7.198 -12.130 -22.935 1.00 . A A . 281 LYS NZ 1 1
2 2002 1 1 41 LYS O O -5.100 -9.584 -26.118 1.00 . A A . 281 LYS O 1 1
2 2003 1 1 42 ALA C C -4.280 -6.798 -26.964 1.00 . A A . 282 ALA C 1 1
2 2004 1 1 42 ALA CA C -4.420 -6.974 -25.457 1.00 . A A . 282 ALA CA 1 1
2 2005 1 1 42 ALA CB C -3.881 -5.753 -24.726 1.00 . A A . 282 ALA CB 1 1
2 2006 1 1 42 ALA H H -2.946 -8.091 -24.430 1.00 . A A . 282 ALA H 1 1
2 2007 1 1 42 ALA HA H -5.466 -7.080 -25.212 1.00 . A A . 282 ALA HA 1 1
2 2008 1 1 42 ALA HB1 H -4.141 -4.860 -25.275 1.00 . A A . 282 ALA HB1 1 1
2 2009 1 1 42 ALA HB2 H -2.807 -5.827 -24.645 1.00 . A A . 282 ALA HB2 1 1
2 2010 1 1 42 ALA HB3 H -4.314 -5.706 -23.737 1.00 . A A . 282 ALA HB3 1 1
2 2011 1 1 42 ALA N N -3.730 -8.177 -25.012 1.00 . A A . 282 ALA N 1 1
2 2012 1 1 42 ALA O O -5.219 -6.375 -27.638 1.00 . A A . 282 ALA O 1 1
2 2013 1 1 43 ILE C C -3.698 -8.013 -29.699 1.00 . A A . 283 ILE C 1 1
2 2014 1 1 43 ILE CA C -2.846 -7.021 -28.917 1.00 . A A . 283 ILE CA 1 1
2 2015 1 1 43 ILE CB C -1.361 -7.265 -29.250 1.00 . A A . 283 ILE CB 1 1
2 2016 1 1 43 ILE CD1 C 0.971 -7.097 -28.252 1.00 . A A . 283 ILE CD1 1 1
2 2017 1 1 43 ILE CG1 C -0.460 -6.612 -28.202 1.00 . A A . 283 ILE CG1 1 1
2 2018 1 1 43 ILE CG2 C -1.038 -6.729 -30.637 1.00 . A A . 283 ILE CG2 1 1
2 2019 1 1 43 ILE H H -2.398 -7.472 -26.898 1.00 . A A . 283 ILE H 1 1
2 2020 1 1 43 ILE HA H -3.105 -6.020 -29.225 1.00 . A A . 283 ILE HA 1 1
2 2021 1 1 43 ILE HB H -1.184 -8.330 -29.251 1.00 . A A . 283 ILE HB 1 1
2 2022 1 1 43 ILE HD11 H 1.025 -7.997 -28.846 1.00 . A A . 283 ILE HD11 1 1
2 2023 1 1 43 ILE HD12 H 1.318 -7.305 -27.251 1.00 . A A . 283 ILE HD12 1 1
2 2024 1 1 43 ILE HD13 H 1.595 -6.335 -28.697 1.00 . A A . 283 ILE HD13 1 1
2 2025 1 1 43 ILE HG12 H -0.453 -5.543 -28.357 1.00 . A A . 283 ILE HG12 1 1
2 2026 1 1 43 ILE HG13 H -0.850 -6.826 -27.218 1.00 . A A . 283 ILE HG13 1 1
2 2027 1 1 43 ILE HG21 H -1.893 -6.861 -31.282 1.00 . A A . 283 ILE HG21 1 1
2 2028 1 1 43 ILE HG22 H -0.194 -7.267 -31.043 1.00 . A A . 283 ILE HG22 1 1
2 2029 1 1 43 ILE HG23 H -0.796 -5.678 -30.570 1.00 . A A . 283 ILE HG23 1 1
2 2030 1 1 43 ILE N N -3.105 -7.135 -27.488 1.00 . A A . 283 ILE N 1 1
2 2031 1 1 43 ILE O O -4.100 -7.745 -30.832 1.00 . A A . 283 ILE O 1 1
2 2032 1 1 44 ASN C C -6.213 -9.690 -29.929 1.00 . A A . 284 ASN C 1 1
2 2033 1 1 44 ASN CA C -4.789 -10.188 -29.715 1.00 . A A . 284 ASN CA 1 1
2 2034 1 1 44 ASN CB C -4.803 -11.453 -28.858 1.00 . A A . 284 ASN CB 1 1
2 2035 1 1 44 ASN CG C -4.325 -12.673 -29.619 1.00 . A A . 284 ASN CG 1 1
2 2036 1 1 44 ASN H H -3.633 -9.309 -28.177 1.00 . A A . 284 ASN H 1 1
2 2037 1 1 44 ASN HA H -4.350 -10.416 -30.674 1.00 . A A . 284 ASN HA 1 1
2 2038 1 1 44 ASN HB2 H -4.156 -11.307 -28.006 1.00 . A A . 284 ASN HB2 1 1
2 2039 1 1 44 ASN HB3 H -5.809 -11.636 -28.513 1.00 . A A . 284 ASN HB3 1 1
2 2040 1 1 44 ASN HD21 H -5.926 -13.696 -29.031 1.00 . A A . 284 ASN HD21 1 1
2 2041 1 1 44 ASN HD22 H -4.817 -14.554 -30.040 1.00 . A A . 284 ASN HD22 1 1
2 2042 1 1 44 ASN N N -3.977 -9.157 -29.082 1.00 . A A . 284 ASN N 1 1
2 2043 1 1 44 ASN ND2 N -5.100 -13.750 -29.557 1.00 . A A . 284 ASN ND2 1 1
2 2044 1 1 44 ASN O O -6.852 -10.016 -30.929 1.00 . A A . 284 ASN O 1 1
2 2045 1 1 44 ASN OD1 O -3.272 -12.650 -30.256 1.00 . A A . 284 ASN OD1 1 1
2 2046 1 1 45 ALA C C -8.120 -7.290 -30.175 1.00 . A A . 285 ALA C 1 1
2 2047 1 1 45 ALA CA C -8.047 -8.338 -29.073 1.00 . A A . 285 ALA CA 1 1
2 2048 1 1 45 ALA CB C -8.465 -7.741 -27.738 1.00 . A A . 285 ALA CB 1 1
2 2049 1 1 45 ALA H H -6.140 -8.663 -28.213 1.00 . A A . 285 ALA H 1 1
2 2050 1 1 45 ALA HA H -8.725 -9.146 -29.310 1.00 . A A . 285 ALA HA 1 1
2 2051 1 1 45 ALA HB1 H -9.469 -8.059 -27.500 1.00 . A A . 285 ALA HB1 1 1
2 2052 1 1 45 ALA HB2 H -8.434 -6.664 -27.800 1.00 . A A . 285 ALA HB2 1 1
2 2053 1 1 45 ALA HB3 H -7.789 -8.077 -26.966 1.00 . A A . 285 ALA HB3 1 1
2 2054 1 1 45 ALA N N -6.702 -8.891 -28.984 1.00 . A A . 285 ALA N 1 1
2 2055 1 1 45 ALA O O -9.018 -7.318 -31.018 1.00 . A A . 285 ALA O 1 1
2 2056 1 1 46 LEU C C -6.802 -5.913 -32.547 1.00 . A A . 286 LEU C 1 1
2 2057 1 1 46 LEU CA C -7.100 -5.318 -31.176 1.00 . A A . 286 LEU CA 1 1
2 2058 1 1 46 LEU CB C -6.028 -4.287 -30.810 1.00 . A A . 286 LEU CB 1 1
2 2059 1 1 46 LEU CD1 C -4.556 -3.493 -28.942 1.00 . A A . 286 LEU CD1 1 1
2 2060 1 1 46 LEU CD2 C -6.957 -2.802 -29.017 1.00 . A A . 286 LEU CD2 1 1
2 2061 1 1 46 LEU CG C -5.966 -3.914 -29.328 1.00 . A A . 286 LEU CG 1 1
2 2062 1 1 46 LEU H H -6.465 -6.409 -29.477 1.00 . A A . 286 LEU H 1 1
2 2063 1 1 46 LEU HA H -8.063 -4.832 -31.206 1.00 . A A . 286 LEU HA 1 1
2 2064 1 1 46 LEU HB2 H -5.066 -4.683 -31.100 1.00 . A A . 286 LEU HB2 1 1
2 2065 1 1 46 LEU HB3 H -6.216 -3.388 -31.376 1.00 . A A . 286 LEU HB3 1 1
2 2066 1 1 46 LEU HD11 H -4.026 -3.159 -29.822 1.00 . A A . 286 LEU HD11 1 1
2 2067 1 1 46 LEU HD12 H -4.036 -4.335 -28.507 1.00 . A A . 286 LEU HD12 1 1
2 2068 1 1 46 LEU HD13 H -4.604 -2.689 -28.223 1.00 . A A . 286 LEU HD13 1 1
2 2069 1 1 46 LEU HD21 H -7.747 -2.808 -29.753 1.00 . A A . 286 LEU HD21 1 1
2 2070 1 1 46 LEU HD22 H -6.449 -1.850 -29.042 1.00 . A A . 286 LEU HD22 1 1
2 2071 1 1 46 LEU HD23 H -7.378 -2.960 -28.035 1.00 . A A . 286 LEU HD23 1 1
2 2072 1 1 46 LEU HG H -6.231 -4.777 -28.735 1.00 . A A . 286 LEU HG 1 1
2 2073 1 1 46 LEU N N -7.158 -6.371 -30.169 1.00 . A A . 286 LEU N 1 1
2 2074 1 1 46 LEU O O -7.045 -5.284 -33.578 1.00 . A A . 286 LEU O 1 1
2 2075 1 1 47 LYS C C -7.186 -8.105 -34.615 1.00 . A A . 287 LYS C 1 1
2 2076 1 1 47 LYS CA C -5.938 -7.833 -33.780 1.00 . A A . 287 LYS CA 1 1
2 2077 1 1 47 LYS CB C -5.230 -9.151 -33.458 1.00 . A A . 287 LYS CB 1 1
2 2078 1 1 47 LYS CD C -2.758 -9.601 -33.563 1.00 . A A . 287 LYS CD 1 1
2 2079 1 1 47 LYS CE C -1.970 -8.302 -33.519 1.00 . A A . 287 LYS CE 1 1
2 2080 1 1 47 LYS CG C -4.043 -9.447 -34.361 1.00 . A A . 287 LYS CG 1 1
2 2081 1 1 47 LYS H H -6.108 -7.577 -31.687 1.00 . A A . 287 LYS H 1 1
2 2082 1 1 47 LYS HA H -5.268 -7.203 -34.346 1.00 . A A . 287 LYS HA 1 1
2 2083 1 1 47 LYS HB2 H -4.877 -9.116 -32.438 1.00 . A A . 287 LYS HB2 1 1
2 2084 1 1 47 LYS HB3 H -5.939 -9.959 -33.556 1.00 . A A . 287 LYS HB3 1 1
2 2085 1 1 47 LYS HD2 H -3.006 -9.894 -32.554 1.00 . A A . 287 LYS HD2 1 1
2 2086 1 1 47 LYS HD3 H -2.150 -10.366 -34.023 1.00 . A A . 287 LYS HD3 1 1
2 2087 1 1 47 LYS HE2 H -2.636 -7.501 -33.235 1.00 . A A . 287 LYS HE2 1 1
2 2088 1 1 47 LYS HE3 H -1.186 -8.395 -32.780 1.00 . A A . 287 LYS HE3 1 1
2 2089 1 1 47 LYS HG2 H -4.233 -10.366 -34.894 1.00 . A A . 287 LYS HG2 1 1
2 2090 1 1 47 LYS HG3 H -3.926 -8.637 -35.065 1.00 . A A . 287 LYS HG3 1 1
2 2091 1 1 47 LYS HZ1 H -0.436 -8.450 -34.929 1.00 . A A . 287 LYS HZ1 1 1
2 2092 1 1 47 LYS HZ2 H -1.218 -6.951 -34.923 1.00 . A A . 287 LYS HZ2 1 1
2 2093 1 1 47 LYS HZ3 H -1.978 -8.297 -35.608 1.00 . A A . 287 LYS HZ3 1 1
2 2094 1 1 47 LYS N N -6.275 -7.134 -32.545 1.00 . A A . 287 LYS N 1 1
2 2095 1 1 47 LYS NZ N -1.358 -7.977 -34.837 1.00 . A A . 287 LYS NZ 1 1
2 2096 1 1 47 LYS O O -7.094 -8.416 -35.802 1.00 . A A . 287 LYS O 1 1
2 2097 1 1 48 SER C C -10.251 -6.910 -35.122 1.00 . A A . 288 SER C 1 1
2 2098 1 1 48 SER CA C -9.618 -8.224 -34.673 1.00 . A A . 288 SER CA 1 1
2 2099 1 1 48 SER CB C -10.583 -8.987 -33.764 1.00 . A A . 288 SER CB 1 1
2 2100 1 1 48 SER H H -8.363 -7.738 -33.038 1.00 . A A . 288 SER H 1 1
2 2101 1 1 48 SER HA H -9.412 -8.825 -35.546 1.00 . A A . 288 SER HA 1 1
2 2102 1 1 48 SER HB2 H -11.343 -8.310 -33.401 1.00 . A A . 288 SER HB2 1 1
2 2103 1 1 48 SER HB3 H -11.050 -9.784 -34.325 1.00 . A A . 288 SER HB3 1 1
2 2104 1 1 48 SER HG H -10.036 -10.498 -32.644 1.00 . A A . 288 SER HG 1 1
2 2105 1 1 48 SER N N -8.352 -7.988 -33.986 1.00 . A A . 288 SER N 1 1
2 2106 1 1 48 SER O O -10.901 -6.849 -36.166 1.00 . A A . 288 SER O 1 1
2 2107 1 1 48 SER OG O -9.904 -9.547 -32.653 1.00 . A A . 288 SER OG 1 1
2 2108 1 1 49 PHE C C -10.144 -4.077 -36.017 1.00 . A A . 289 PHE C 1 1
2 2109 1 1 49 PHE CA C -10.606 -4.546 -34.641 1.00 . A A . 289 PHE CA 1 1
2 2110 1 1 49 PHE CB C -10.189 -3.530 -33.577 1.00 . A A . 289 PHE CB 1 1
2 2111 1 1 49 PHE CD1 C -12.507 -3.011 -32.758 1.00 . A A . 289 PHE CD1 1 1
2 2112 1 1 49 PHE CD2 C -11.065 -1.193 -33.311 1.00 . A A . 289 PHE CD2 1 1
2 2113 1 1 49 PHE CE1 C -13.506 -2.119 -32.419 1.00 . A A . 289 PHE CE1 1 1
2 2114 1 1 49 PHE CE2 C -12.061 -0.296 -32.973 1.00 . A A . 289 PHE CE2 1 1
2 2115 1 1 49 PHE CG C -11.276 -2.559 -33.208 1.00 . A A . 289 PHE CG 1 1
2 2116 1 1 49 PHE CZ C -13.282 -0.760 -32.526 1.00 . A A . 289 PHE CZ 1 1
2 2117 1 1 49 PHE H H -9.529 -5.975 -33.508 1.00 . A A . 289 PHE H 1 1
2 2118 1 1 49 PHE HA H -11.684 -4.629 -34.644 1.00 . A A . 289 PHE HA 1 1
2 2119 1 1 49 PHE HB2 H -9.898 -4.057 -32.681 1.00 . A A . 289 PHE HB2 1 1
2 2120 1 1 49 PHE HB3 H -9.346 -2.963 -33.943 1.00 . A A . 289 PHE HB3 1 1
2 2121 1 1 49 PHE HD1 H -12.681 -4.074 -32.674 1.00 . A A . 289 PHE HD1 1 1
2 2122 1 1 49 PHE HD2 H -10.110 -0.830 -33.661 1.00 . A A . 289 PHE HD2 1 1
2 2123 1 1 49 PHE HE1 H -14.460 -2.484 -32.069 1.00 . A A . 289 PHE HE1 1 1
2 2124 1 1 49 PHE HE2 H -11.884 0.766 -33.058 1.00 . A A . 289 PHE HE2 1 1
2 2125 1 1 49 PHE HZ H -14.062 -0.061 -32.260 1.00 . A A . 289 PHE HZ 1 1
2 2126 1 1 49 PHE N N -10.056 -5.862 -34.326 1.00 . A A . 289 PHE N 1 1
2 2127 1 1 49 PHE O O -8.969 -3.769 -36.215 1.00 . A A . 289 PHE O 1 1
2 2128 1 1 50 HIS C C -11.081 -2.121 -38.521 1.00 . A A . 290 HIS C 1 1
2 2129 1 1 50 HIS CA C -10.761 -3.599 -38.323 1.00 . A A . 290 HIS CA 1 1
2 2130 1 1 50 HIS CB C -11.534 -4.443 -39.339 1.00 . A A . 290 HIS CB 1 1
2 2131 1 1 50 HIS CD2 C -11.430 -7.034 -39.406 1.00 . A A . 290 HIS CD2 1 1
2 2132 1 1 50 HIS CE1 C -9.388 -7.253 -40.174 1.00 . A A . 290 HIS CE1 1 1
2 2133 1 1 50 HIS CG C -10.926 -5.789 -39.583 1.00 . A A . 290 HIS CG 1 1
2 2134 1 1 50 HIS H H -11.995 -4.287 -36.746 1.00 . A A . 290 HIS H 1 1
2 2135 1 1 50 HIS HA H -9.702 -3.748 -38.478 1.00 . A A . 290 HIS HA 1 1
2 2136 1 1 50 HIS HB2 H -12.541 -4.592 -38.979 1.00 . A A . 290 HIS HB2 1 1
2 2137 1 1 50 HIS HB3 H -11.568 -3.916 -40.282 1.00 . A A . 290 HIS HB3 1 1
2 2138 1 1 50 HIS HD1 H -9.019 -5.243 -40.292 1.00 . A A . 290 HIS HD1 1 1
2 2139 1 1 50 HIS HD2 H -12.416 -7.281 -39.039 1.00 . A A . 290 HIS HD2 1 1
2 2140 1 1 50 HIS HE1 H -8.463 -7.684 -40.524 1.00 . A A . 290 HIS HE1 1 1
2 2141 1 1 50 HIS HE2 H -10.493 -8.896 -39.654 1.00 . A A . 290 HIS HE2 1 1
2 2142 1 1 50 HIS N N -11.076 -4.028 -36.964 1.00 . A A . 290 HIS N 1 1
2 2143 1 1 50 HIS ND1 N -9.646 -5.961 -40.064 1.00 . A A . 290 HIS ND1 1 1
2 2144 1 1 50 HIS NE2 N -10.454 -7.925 -39.780 1.00 . A A . 290 HIS NE2 1 1
2 2145 1 1 50 HIS O O -10.400 -1.427 -39.278 1.00 . A A . 290 HIS O 1 1
2 2146 1 1 51 LYS C C -11.611 0.652 -37.113 1.00 . A A . 291 LYS C 1 1
2 2147 1 1 51 LYS CA C -12.523 -0.247 -37.948 1.00 . A A . 291 LYS CA 1 1
2 2148 1 1 51 LYS CB C -13.978 -0.075 -37.504 1.00 . A A . 291 LYS CB 1 1
2 2149 1 1 51 LYS CD C -15.610 -1.429 -36.152 1.00 . A A . 291 LYS CD 1 1
2 2150 1 1 51 LYS CE C -16.780 -0.474 -36.324 1.00 . A A . 291 LYS CE 1 1
2 2151 1 1 51 LYS CG C -14.281 -0.690 -36.146 1.00 . A A . 291 LYS CG 1 1
2 2152 1 1 51 LYS H H -12.624 -2.246 -37.254 1.00 . A A . 291 LYS H 1 1
2 2153 1 1 51 LYS HA H -12.438 0.041 -38.985 1.00 . A A . 291 LYS HA 1 1
2 2154 1 1 51 LYS HB2 H -14.205 0.980 -37.455 1.00 . A A . 291 LYS HB2 1 1
2 2155 1 1 51 LYS HB3 H -14.622 -0.538 -38.236 1.00 . A A . 291 LYS HB3 1 1
2 2156 1 1 51 LYS HD2 H -15.614 -2.137 -36.967 1.00 . A A . 291 LYS HD2 1 1
2 2157 1 1 51 LYS HD3 H -15.721 -1.956 -35.215 1.00 . A A . 291 LYS HD3 1 1
2 2158 1 1 51 LYS HE2 H -16.594 0.154 -37.181 1.00 . A A . 291 LYS HE2 1 1
2 2159 1 1 51 LYS HE3 H -17.679 -1.051 -36.489 1.00 . A A . 291 LYS HE3 1 1
2 2160 1 1 51 LYS HG2 H -13.495 -1.385 -35.894 1.00 . A A . 291 LYS HG2 1 1
2 2161 1 1 51 LYS HG3 H -14.320 0.098 -35.407 1.00 . A A . 291 LYS HG3 1 1
2 2162 1 1 51 LYS HZ1 H -16.996 1.391 -35.408 1.00 . A A . 291 LYS HZ1 1 1
2 2163 1 1 51 LYS HZ2 H -16.191 0.248 -34.455 1.00 . A A . 291 LYS HZ2 1 1
2 2164 1 1 51 LYS HZ3 H -17.867 0.151 -34.653 1.00 . A A . 291 LYS HZ3 1 1
2 2165 1 1 51 LYS N N -12.119 -1.644 -37.841 1.00 . A A . 291 LYS N 1 1
2 2166 1 1 51 LYS NZ N -16.972 0.389 -35.126 1.00 . A A . 291 LYS NZ 1 1
2 2167 1 1 51 LYS O O -11.200 0.280 -36.014 1.00 . A A . 291 LYS O 1 1
2 2168 1 1 52 PRO C C -10.946 3.195 -35.557 1.00 . A A . 292 PRO C 1 1
2 2169 1 1 52 PRO CA C -10.403 2.801 -36.928 1.00 . A A . 292 PRO CA 1 1
2 2170 1 1 52 PRO CB C -10.375 4.019 -37.858 1.00 . A A . 292 PRO CB 1 1
2 2171 1 1 52 PRO CD C -11.719 2.369 -38.936 1.00 . A A . 292 PRO CD 1 1
2 2172 1 1 52 PRO CG C -10.759 3.493 -39.197 1.00 . A A . 292 PRO CG 1 1
2 2173 1 1 52 PRO HA H -9.404 2.408 -36.817 1.00 . A A . 292 PRO HA 1 1
2 2174 1 1 52 PRO HB2 H -11.081 4.759 -37.508 1.00 . A A . 292 PRO HB2 1 1
2 2175 1 1 52 PRO HB3 H -9.381 4.442 -37.871 1.00 . A A . 292 PRO HB3 1 1
2 2176 1 1 52 PRO HD2 H -12.731 2.742 -38.882 1.00 . A A . 292 PRO HD2 1 1
2 2177 1 1 52 PRO HD3 H -11.632 1.613 -39.701 1.00 . A A . 292 PRO HD3 1 1
2 2178 1 1 52 PRO HG2 H -11.238 4.271 -39.775 1.00 . A A . 292 PRO HG2 1 1
2 2179 1 1 52 PRO HG3 H -9.883 3.127 -39.713 1.00 . A A . 292 PRO HG3 1 1
2 2180 1 1 52 PRO N N -11.277 1.850 -37.630 1.00 . A A . 292 PRO N 1 1
2 2181 1 1 52 PRO O O -12.136 3.473 -35.405 1.00 . A A . 292 PRO O 1 1
2 2182 1 1 53 VAL C C -10.294 5.102 -32.998 1.00 . A A . 293 VAL C 1 1
2 2183 1 1 53 VAL CA C -10.442 3.596 -33.205 1.00 . A A . 293 VAL CA 1 1
2 2184 1 1 53 VAL CB C -9.588 2.847 -32.161 1.00 . A A . 293 VAL CB 1 1
2 2185 1 1 53 VAL CG1 C -8.128 3.263 -32.260 1.00 . A A . 293 VAL CG1 1 1
2 2186 1 1 53 VAL CG2 C -10.124 3.084 -30.757 1.00 . A A . 293 VAL CG2 1 1
2 2187 1 1 53 VAL H H -9.126 3.000 -34.752 1.00 . A A . 293 VAL H 1 1
2 2188 1 1 53 VAL HA H -11.476 3.320 -33.061 1.00 . A A . 293 VAL HA 1 1
2 2189 1 1 53 VAL HB H -9.649 1.789 -32.371 1.00 . A A . 293 VAL HB 1 1
2 2190 1 1 53 VAL HG11 H -8.068 4.290 -32.591 1.00 . A A . 293 VAL HG11 1 1
2 2191 1 1 53 VAL HG12 H -7.619 2.626 -32.967 1.00 . A A . 293 VAL HG12 1 1
2 2192 1 1 53 VAL HG13 H -7.661 3.170 -31.290 1.00 . A A . 293 VAL HG13 1 1
2 2193 1 1 53 VAL HG21 H -11.143 2.729 -30.697 1.00 . A A . 293 VAL HG21 1 1
2 2194 1 1 53 VAL HG22 H -10.098 4.140 -30.534 1.00 . A A . 293 VAL HG22 1 1
2 2195 1 1 53 VAL HG23 H -9.515 2.549 -30.044 1.00 . A A . 293 VAL HG23 1 1
2 2196 1 1 53 VAL N N -10.061 3.226 -34.564 1.00 . A A . 293 VAL N 1 1
2 2197 1 1 53 VAL O O -9.495 5.750 -33.674 1.00 . A A . 293 VAL O 1 1
2 2198 1 1 54 THR C C -11.026 7.391 -30.304 1.00 . A A . 294 THR C 1 1
2 2199 1 1 54 THR CA C -11.017 7.090 -31.800 1.00 . A A . 294 THR CA 1 1
2 2200 1 1 54 THR CB C -12.195 7.829 -32.464 1.00 . A A . 294 THR CB 1 1
2 2201 1 1 54 THR CG2 C -11.965 7.979 -33.959 1.00 . A A . 294 THR CG2 1 1
2 2202 1 1 54 THR H H -11.695 5.095 -31.567 1.00 . A A . 294 THR H 1 1
2 2203 1 1 54 THR HA H -10.101 7.473 -32.226 1.00 . A A . 294 THR HA 1 1
2 2204 1 1 54 THR HB H -12.275 8.813 -32.026 1.00 . A A . 294 THR HB 1 1
2 2205 1 1 54 THR HG1 H -14.150 7.606 -32.606 1.00 . A A . 294 THR HG1 1 1
2 2206 1 1 54 THR HG21 H -12.520 7.218 -34.487 1.00 . A A . 294 THR HG21 1 1
2 2207 1 1 54 THR HG22 H -10.912 7.870 -34.174 1.00 . A A . 294 THR HG22 1 1
2 2208 1 1 54 THR HG23 H -12.298 8.955 -34.279 1.00 . A A . 294 THR HG23 1 1
2 2209 1 1 54 THR N N -11.071 5.657 -32.071 1.00 . A A . 294 THR N 1 1
2 2210 1 1 54 THR O O -10.426 8.370 -29.859 1.00 . A A . 294 THR O 1 1
2 2211 1 1 54 THR OG1 O -13.415 7.114 -32.233 1.00 . A A . 294 THR OG1 1 1
2 2212 1 1 55 SER C C -11.482 5.475 -27.321 1.00 . A A . 295 SER C 1 1
2 2213 1 1 55 SER CA C -11.798 6.757 -28.086 1.00 . A A . 295 SER CA 1 1
2 2214 1 1 55 SER CB C -13.191 7.261 -27.703 1.00 . A A . 295 SER CB 1 1
2 2215 1 1 55 SER H H -12.179 5.796 -29.937 1.00 . A A . 295 SER H 1 1
2 2216 1 1 55 SER HA H -11.070 7.508 -27.816 1.00 . A A . 295 SER HA 1 1
2 2217 1 1 55 SER HB2 H -13.520 7.989 -28.429 1.00 . A A . 295 SER HB2 1 1
2 2218 1 1 55 SER HB3 H -13.880 6.430 -27.689 1.00 . A A . 295 SER HB3 1 1
2 2219 1 1 55 SER HG H -12.508 8.549 -26.394 1.00 . A A . 295 SER HG 1 1
2 2220 1 1 55 SER N N -11.714 6.556 -29.530 1.00 . A A . 295 SER N 1 1
2 2221 1 1 55 SER O O -11.457 4.385 -27.892 1.00 . A A . 295 SER O 1 1
2 2222 1 1 55 SER OG O -13.182 7.867 -26.422 1.00 . A A . 295 SER OG 1 1
2 2223 1 1 56 TYR C C -12.126 3.552 -25.024 1.00 . A A . 296 TYR C 1 1
2 2224 1 1 56 TYR CA C -10.932 4.493 -25.153 1.00 . A A . 296 TYR CA 1 1
2 2225 1 1 56 TYR CB C -10.507 4.996 -23.768 1.00 . A A . 296 TYR CB 1 1
2 2226 1 1 56 TYR CD1 C -12.465 6.578 -23.508 1.00 . A A . 296 TYR CD1 1 1
2 2227 1 1 56 TYR CD2 C -11.869 5.207 -21.651 1.00 . A A . 296 TYR CD2 1 1
2 2228 1 1 56 TYR CE1 C -13.494 7.133 -22.776 1.00 . A A . 296 TYR CE1 1 1
2 2229 1 1 56 TYR CE2 C -12.898 5.758 -20.911 1.00 . A A . 296 TYR CE2 1 1
2 2230 1 1 56 TYR CG C -11.634 5.607 -22.960 1.00 . A A . 296 TYR CG 1 1
2 2231 1 1 56 TYR CZ C -13.708 6.719 -21.478 1.00 . A A . 296 TYR CZ 1 1
2 2232 1 1 56 TYR H H -11.284 6.524 -25.632 1.00 . A A . 296 TYR H 1 1
2 2233 1 1 56 TYR HA H -10.109 3.952 -25.596 1.00 . A A . 296 TYR HA 1 1
2 2234 1 1 56 TYR HB2 H -10.105 4.169 -23.201 1.00 . A A . 296 TYR HB2 1 1
2 2235 1 1 56 TYR HB3 H -9.741 5.747 -23.888 1.00 . A A . 296 TYR HB3 1 1
2 2236 1 1 56 TYR HD1 H -12.295 6.898 -24.524 1.00 . A A . 296 TYR HD1 1 1
2 2237 1 1 56 TYR HD2 H -11.232 4.454 -21.210 1.00 . A A . 296 TYR HD2 1 1
2 2238 1 1 56 TYR HE1 H -14.129 7.883 -23.223 1.00 . A A . 296 TYR HE1 1 1
2 2239 1 1 56 TYR HE2 H -13.062 5.434 -19.894 1.00 . A A . 296 TYR HE2 1 1
2 2240 1 1 56 TYR HH H -15.370 6.588 -20.520 1.00 . A A . 296 TYR HH 1 1
2 2241 1 1 56 TYR N N -11.246 5.625 -26.021 1.00 . A A . 296 TYR N 1 1
2 2242 1 1 56 TYR O O -11.960 2.337 -24.915 1.00 . A A . 296 TYR O 1 1
2 2243 1 1 56 TYR OH O -14.734 7.270 -20.745 1.00 . A A . 296 TYR OH 1 1
2 2244 1 1 57 GLN C C -14.743 2.462 -26.156 1.00 . A A . 297 GLN C 1 1
2 2245 1 1 57 GLN CA C -14.546 3.333 -24.921 1.00 . A A . 297 GLN CA 1 1
2 2246 1 1 57 GLN CB C -15.753 4.253 -24.731 1.00 . A A . 297 GLN CB 1 1
2 2247 1 1 57 GLN CD C -17.088 6.196 -25.640 1.00 . A A . 297 GLN CD 1 1
2 2248 1 1 57 GLN CG C -15.776 5.435 -25.687 1.00 . A A . 297 GLN CG 1 1
2 2249 1 1 57 GLN H H -13.397 5.092 -25.126 1.00 . A A . 297 GLN H 1 1
2 2250 1 1 57 GLN HA H -14.449 2.696 -24.056 1.00 . A A . 297 GLN HA 1 1
2 2251 1 1 57 GLN HB2 H -16.652 3.681 -24.881 1.00 . A A . 297 GLN HB2 1 1
2 2252 1 1 57 GLN HB3 H -15.743 4.636 -23.721 1.00 . A A . 297 GLN HB3 1 1
2 2253 1 1 57 GLN HE21 H -18.008 4.716 -26.599 1.00 . A A . 297 GLN HE21 1 1
2 2254 1 1 57 GLN HE22 H -18.997 6.069 -26.180 1.00 . A A . 297 GLN HE22 1 1
2 2255 1 1 57 GLN HG2 H -14.976 6.111 -25.424 1.00 . A A . 297 GLN HG2 1 1
2 2256 1 1 57 GLN HG3 H -15.623 5.071 -26.691 1.00 . A A . 297 GLN HG3 1 1
2 2257 1 1 57 GLN N N -13.328 4.120 -25.037 1.00 . A A . 297 GLN N 1 1
2 2258 1 1 57 GLN NE2 N -18.137 5.600 -26.196 1.00 . A A . 297 GLN NE2 1 1
2 2259 1 1 57 GLN O O -15.175 1.312 -26.056 1.00 . A A . 297 GLN O 1 1
2 2260 1 1 57 GLN OE1 O -17.157 7.305 -25.111 1.00 . A A . 297 GLN OE1 1 1
2 2261 1 1 58 GLU C C -13.564 1.127 -28.618 1.00 . A A . 298 GLU C 1 1
2 2262 1 1 58 GLU CA C -14.547 2.290 -28.574 1.00 . A A . 298 GLU CA 1 1
2 2263 1 1 58 GLU CB C -14.309 3.224 -29.762 1.00 . A A . 298 GLU CB 1 1
2 2264 1 1 58 GLU CD C -15.948 5.117 -30.104 1.00 . A A . 298 GLU CD 1 1
2 2265 1 1 58 GLU CG C -14.639 4.682 -29.476 1.00 . A A . 298 GLU CG 1 1
2 2266 1 1 58 GLU H H -14.072 3.933 -27.328 1.00 . A A . 298 GLU H 1 1
2 2267 1 1 58 GLU HA H -15.550 1.902 -28.630 1.00 . A A . 298 GLU HA 1 1
2 2268 1 1 58 GLU HB2 H -13.272 3.161 -30.046 1.00 . A A . 298 GLU HB2 1 1
2 2269 1 1 58 GLU HB3 H -14.920 2.896 -30.590 1.00 . A A . 298 GLU HB3 1 1
2 2270 1 1 58 GLU HG2 H -14.706 4.822 -28.406 1.00 . A A . 298 GLU HG2 1 1
2 2271 1 1 58 GLU HG3 H -13.845 5.299 -29.869 1.00 . A A . 298 GLU HG3 1 1
2 2272 1 1 58 GLU N N -14.416 3.017 -27.317 1.00 . A A . 298 GLU N 1 1
2 2273 1 1 58 GLU O O -13.811 0.116 -29.277 1.00 . A A . 298 GLU O 1 1
2 2274 1 1 58 GLU OE1 O -16.993 4.518 -29.777 1.00 . A A . 298 GLU OE1 1 1
2 2275 1 1 58 GLU OE2 O -15.928 6.060 -30.924 1.00 . A A . 298 GLU OE2 1 1
2 2276 1 1 59 ALA C C -11.742 -0.771 -26.756 1.00 . A A . 299 ALA C 1 1
2 2277 1 1 59 ALA CA C -11.429 0.242 -27.850 1.00 . A A . 299 ALA CA 1 1
2 2278 1 1 59 ALA CB C -10.058 0.861 -27.624 1.00 . A A . 299 ALA CB 1 1
2 2279 1 1 59 ALA H H -12.319 2.106 -27.398 1.00 . A A . 299 ALA H 1 1
2 2280 1 1 59 ALA HA H -11.417 -0.266 -28.804 1.00 . A A . 299 ALA HA 1 1
2 2281 1 1 59 ALA HB1 H -9.604 1.088 -28.577 1.00 . A A . 299 ALA HB1 1 1
2 2282 1 1 59 ALA HB2 H -9.433 0.165 -27.085 1.00 . A A . 299 ALA HB2 1 1
2 2283 1 1 59 ALA HB3 H -10.163 1.770 -27.049 1.00 . A A . 299 ALA HB3 1 1
2 2284 1 1 59 ALA N N -12.451 1.278 -27.905 1.00 . A A . 299 ALA N 1 1
2 2285 1 1 59 ALA O O -11.327 -1.928 -26.828 1.00 . A A . 299 ALA O 1 1
2 2286 1 1 60 CYS C C -13.960 -2.157 -25.057 1.00 . A A . 300 CYS C 1 1
2 2287 1 1 60 CYS CA C -12.856 -1.196 -24.633 1.00 . A A . 300 CYS CA 1 1
2 2288 1 1 60 CYS CB C -13.319 -0.361 -23.437 1.00 . A A . 300 CYS CB 1 1
2 2289 1 1 60 CYS H H -12.784 0.604 -25.744 1.00 . A A . 300 CYS H 1 1
2 2290 1 1 60 CYS HA H -11.986 -1.767 -24.348 1.00 . A A . 300 CYS HA 1 1
2 2291 1 1 60 CYS HB2 H -12.563 0.374 -23.206 1.00 . A A . 300 CYS HB2 1 1
2 2292 1 1 60 CYS HB3 H -14.238 0.144 -23.695 1.00 . A A . 300 CYS HB3 1 1
2 2293 1 1 60 CYS HG H -14.428 -2.328 -22.253 1.00 . A A . 300 CYS HG 1 1
2 2294 1 1 60 CYS N N -12.481 -0.328 -25.742 1.00 . A A . 300 CYS N 1 1
2 2295 1 1 60 CYS O O -14.197 -3.174 -24.406 1.00 . A A . 300 CYS O 1 1
2 2296 1 1 60 CYS SG S -13.623 -1.325 -21.938 1.00 . A A . 300 CYS SG 1 1
2 2297 1 1 61 SER C C -15.179 -4.005 -27.142 1.00 . A A . 301 SER C 1 1
2 2298 1 1 61 SER CA C -15.710 -2.654 -26.677 1.00 . A A . 301 SER CA 1 1
2 2299 1 1 61 SER CB C -16.413 -1.943 -27.836 1.00 . A A . 301 SER CB 1 1
2 2300 1 1 61 SER H H -14.391 -1.000 -26.629 1.00 . A A . 301 SER H 1 1
2 2301 1 1 61 SER HA H -16.421 -2.814 -25.880 1.00 . A A . 301 SER HA 1 1
2 2302 1 1 61 SER HB2 H -15.934 -2.214 -28.765 1.00 . A A . 301 SER HB2 1 1
2 2303 1 1 61 SER HB3 H -17.450 -2.243 -27.864 1.00 . A A . 301 SER HB3 1 1
2 2304 1 1 61 SER HG H -17.226 -0.194 -27.499 1.00 . A A . 301 SER HG 1 1
2 2305 1 1 61 SER N N -14.630 -1.825 -26.156 1.00 . A A . 301 SER N 1 1
2 2306 1 1 61 SER O O -15.928 -4.979 -27.235 1.00 . A A . 301 SER O 1 1
2 2307 1 1 61 SER OG O -16.348 -0.536 -27.683 1.00 . A A . 301 SER OG 1 1
2 2308 1 1 62 ILE C C -13.017 -6.247 -26.714 1.00 . A A . 302 ILE C 1 1
2 2309 1 1 62 ILE CA C -13.250 -5.292 -27.883 1.00 . A A . 302 ILE CA 1 1
2 2310 1 1 62 ILE CB C -11.900 -5.020 -28.579 1.00 . A A . 302 ILE CB 1 1
2 2311 1 1 62 ILE CD1 C -10.578 -3.128 -29.655 1.00 . A A . 302 ILE CD1 1 1
2 2312 1 1 62 ILE CG1 C -11.947 -3.700 -29.351 1.00 . A A . 302 ILE CG1 1 1
2 2313 1 1 62 ILE CG2 C -11.547 -6.171 -29.509 1.00 . A A . 302 ILE CG2 1 1
2 2314 1 1 62 ILE H H -13.338 -3.248 -27.334 1.00 . A A . 302 ILE H 1 1
2 2315 1 1 62 ILE HA H -13.911 -5.762 -28.596 1.00 . A A . 302 ILE HA 1 1
2 2316 1 1 62 ILE HB H -11.135 -4.958 -27.820 1.00 . A A . 302 ILE HB 1 1
2 2317 1 1 62 ILE HD11 H -10.200 -3.565 -30.568 1.00 . A A . 302 ILE HD11 1 1
2 2318 1 1 62 ILE HD12 H -9.905 -3.353 -28.842 1.00 . A A . 302 ILE HD12 1 1
2 2319 1 1 62 ILE HD13 H -10.653 -2.056 -29.774 1.00 . A A . 302 ILE HD13 1 1
2 2320 1 1 62 ILE HG12 H -12.456 -3.857 -30.290 1.00 . A A . 302 ILE HG12 1 1
2 2321 1 1 62 ILE HG13 H -12.492 -2.969 -28.769 1.00 . A A . 302 ILE HG13 1 1
2 2322 1 1 62 ILE HG21 H -10.776 -5.855 -30.196 1.00 . A A . 302 ILE HG21 1 1
2 2323 1 1 62 ILE HG22 H -12.425 -6.468 -30.064 1.00 . A A . 302 ILE HG22 1 1
2 2324 1 1 62 ILE HG23 H -11.190 -7.008 -28.927 1.00 . A A . 302 ILE HG23 1 1
2 2325 1 1 62 ILE N N -13.881 -4.058 -27.430 1.00 . A A . 302 ILE N 1 1
2 2326 1 1 62 ILE O O -12.445 -5.861 -25.695 1.00 . A A . 302 ILE O 1 1
2 2327 1 1 63 PRO C C -11.837 -8.745 -25.424 1.00 . A A . 303 PRO C 1 1
2 2328 1 1 63 PRO CA C -13.300 -8.519 -25.789 1.00 . A A . 303 PRO CA 1 1
2 2329 1 1 63 PRO CB C -13.896 -9.790 -26.406 1.00 . A A . 303 PRO CB 1 1
2 2330 1 1 63 PRO CD C -14.158 -8.057 -28.023 1.00 . A A . 303 PRO CD 1 1
2 2331 1 1 63 PRO CG C -14.794 -9.308 -27.492 1.00 . A A . 303 PRO CG 1 1
2 2332 1 1 63 PRO HA H -13.853 -8.253 -24.901 1.00 . A A . 303 PRO HA 1 1
2 2333 1 1 63 PRO HB2 H -13.103 -10.411 -26.795 1.00 . A A . 303 PRO HB2 1 1
2 2334 1 1 63 PRO HB3 H -14.448 -10.332 -25.652 1.00 . A A . 303 PRO HB3 1 1
2 2335 1 1 63 PRO HD2 H -13.457 -8.293 -28.811 1.00 . A A . 303 PRO HD2 1 1
2 2336 1 1 63 PRO HD3 H -14.911 -7.369 -28.378 1.00 . A A . 303 PRO HD3 1 1
2 2337 1 1 63 PRO HG2 H -14.863 -10.053 -28.271 1.00 . A A . 303 PRO HG2 1 1
2 2338 1 1 63 PRO HG3 H -15.773 -9.090 -27.092 1.00 . A A . 303 PRO HG3 1 1
2 2339 1 1 63 PRO N N -13.463 -7.511 -26.844 1.00 . A A . 303 PRO N 1 1
2 2340 1 1 63 PRO O O -11.012 -9.056 -26.284 1.00 . A A . 303 PRO O 1 1
2 2341 1 1 64 GLY C C -9.496 -7.485 -23.267 1.00 . A A . 304 GLY C 1 1
2 2342 1 1 64 GLY CA C -10.158 -8.784 -23.682 1.00 . A A . 304 GLY CA 1 1
2 2343 1 1 64 GLY H H -12.222 -8.344 -23.501 1.00 . A A . 304 GLY H 1 1
2 2344 1 1 64 GLY HA2 H -10.167 -9.457 -22.838 1.00 . A A . 304 GLY HA2 1 1
2 2345 1 1 64 GLY HA3 H -9.583 -9.230 -24.479 1.00 . A A . 304 GLY HA3 1 1
2 2346 1 1 64 GLY N N -11.522 -8.591 -24.141 1.00 . A A . 304 GLY N 1 1
2 2347 1 1 64 GLY O O -8.305 -7.462 -22.952 1.00 . A A . 304 GLY O 1 1
2 2348 1 1 65 ILE C C -10.662 -4.410 -21.876 1.00 . A A . 305 ILE C 1 1
2 2349 1 1 65 ILE CA C -9.746 -5.092 -22.886 1.00 . A A . 305 ILE CA 1 1
2 2350 1 1 65 ILE CB C -9.577 -4.168 -24.108 1.00 . A A . 305 ILE CB 1 1
2 2351 1 1 65 ILE CD1 C -9.120 -4.146 -26.613 1.00 . A A . 305 ILE CD1 1 1
2 2352 1 1 65 ILE CG1 C -9.235 -4.983 -25.358 1.00 . A A . 305 ILE CG1 1 1
2 2353 1 1 65 ILE CG2 C -8.500 -3.128 -23.837 1.00 . A A . 305 ILE CG2 1 1
2 2354 1 1 65 ILE H H -11.207 -6.482 -23.526 1.00 . A A . 305 ILE H 1 1
2 2355 1 1 65 ILE HA H -8.775 -5.238 -22.434 1.00 . A A . 305 ILE HA 1 1
2 2356 1 1 65 ILE HB H -10.509 -3.648 -24.268 1.00 . A A . 305 ILE HB 1 1
2 2357 1 1 65 ILE HD11 H -8.086 -4.101 -26.922 1.00 . A A . 305 ILE HD11 1 1
2 2358 1 1 65 ILE HD12 H -9.481 -3.148 -26.413 1.00 . A A . 305 ILE HD12 1 1
2 2359 1 1 65 ILE HD13 H -9.711 -4.593 -27.399 1.00 . A A . 305 ILE HD13 1 1
2 2360 1 1 65 ILE HG12 H -8.291 -5.484 -25.206 1.00 . A A . 305 ILE HG12 1 1
2 2361 1 1 65 ILE HG13 H -10.007 -5.721 -25.519 1.00 . A A . 305 ILE HG13 1 1
2 2362 1 1 65 ILE HG21 H -8.960 -2.159 -23.702 1.00 . A A . 305 ILE HG21 1 1
2 2363 1 1 65 ILE HG22 H -7.818 -3.091 -24.672 1.00 . A A . 305 ILE HG22 1 1
2 2364 1 1 65 ILE HG23 H -7.959 -3.397 -22.943 1.00 . A A . 305 ILE HG23 1 1
2 2365 1 1 65 ILE N N -10.266 -6.401 -23.266 1.00 . A A . 305 ILE N 1 1
2 2366 1 1 65 ILE O O -11.879 -4.371 -22.053 1.00 . A A . 305 ILE O 1 1
2 2367 1 1 66 GLY C C -10.625 -1.697 -19.797 1.00 . A A . 306 GLY C 1 1
2 2368 1 1 66 GLY CA C -10.835 -3.198 -19.790 1.00 . A A . 306 GLY CA 1 1
2 2369 1 1 66 GLY H H -9.092 -3.939 -20.735 1.00 . A A . 306 GLY H 1 1
2 2370 1 1 66 GLY HA2 H -11.884 -3.404 -19.948 1.00 . A A . 306 GLY HA2 1 1
2 2371 1 1 66 GLY HA3 H -10.545 -3.587 -18.825 1.00 . A A . 306 GLY HA3 1 1
2 2372 1 1 66 GLY N N -10.064 -3.874 -20.818 1.00 . A A . 306 GLY N 1 1
2 2373 1 1 66 GLY O O -10.175 -1.131 -20.792 1.00 . A A . 306 GLY O 1 1
2 2374 1 1 67 LYS C C -9.331 0.770 -18.383 1.00 . A A . 307 LYS C 1 1
2 2375 1 1 67 LYS CA C -10.799 0.392 -18.552 1.00 . A A . 307 LYS CA 1 1
2 2376 1 1 67 LYS CB C -11.609 0.906 -17.361 1.00 . A A . 307 LYS CB 1 1
2 2377 1 1 67 LYS CD C -13.132 2.804 -16.727 1.00 . A A . 307 LYS CD 1 1
2 2378 1 1 67 LYS CE C -12.311 4.062 -16.969 1.00 . A A . 307 LYS CE 1 1
2 2379 1 1 67 LYS CG C -12.825 1.730 -17.758 1.00 . A A . 307 LYS CG 1 1
2 2380 1 1 67 LYS H H -11.304 -1.563 -17.923 1.00 . A A . 307 LYS H 1 1
2 2381 1 1 67 LYS HA H -11.174 0.848 -19.456 1.00 . A A . 307 LYS HA 1 1
2 2382 1 1 67 LYS HB2 H -11.949 0.062 -16.780 1.00 . A A . 307 LYS HB2 1 1
2 2383 1 1 67 LYS HB3 H -10.972 1.522 -16.744 1.00 . A A . 307 LYS HB3 1 1
2 2384 1 1 67 LYS HD2 H -14.180 3.055 -16.785 1.00 . A A . 307 LYS HD2 1 1
2 2385 1 1 67 LYS HD3 H -12.906 2.420 -15.743 1.00 . A A . 307 LYS HD3 1 1
2 2386 1 1 67 LYS HE2 H -11.578 4.155 -16.182 1.00 . A A . 307 LYS HE2 1 1
2 2387 1 1 67 LYS HE3 H -11.807 3.969 -17.920 1.00 . A A . 307 LYS HE3 1 1
2 2388 1 1 67 LYS HG2 H -12.632 2.203 -18.710 1.00 . A A . 307 LYS HG2 1 1
2 2389 1 1 67 LYS HG3 H -13.678 1.073 -17.847 1.00 . A A . 307 LYS HG3 1 1
2 2390 1 1 67 LYS HZ1 H -13.584 5.410 -17.930 1.00 . A A . 307 LYS HZ1 1 1
2 2391 1 1 67 LYS HZ2 H -12.588 6.122 -16.764 1.00 . A A . 307 LYS HZ2 1 1
2 2392 1 1 67 LYS HZ3 H -13.923 5.200 -16.285 1.00 . A A . 307 LYS HZ3 1 1
2 2393 1 1 67 LYS N N -10.952 -1.053 -18.680 1.00 . A A . 307 LYS N 1 1
2 2394 1 1 67 LYS NZ N -13.160 5.284 -16.989 1.00 . A A . 307 LYS NZ 1 1
2 2395 1 1 67 LYS O O -8.879 1.791 -18.901 1.00 . A A . 307 LYS O 1 1
2 2396 1 1 68 ARG C C -6.394 0.138 -18.733 1.00 . A A . 308 ARG C 1 1
2 2397 1 1 68 ARG CA C -7.173 0.181 -17.423 1.00 . A A . 308 ARG CA 1 1
2 2398 1 1 68 ARG CB C -6.606 -0.851 -16.447 1.00 . A A . 308 ARG CB 1 1
2 2399 1 1 68 ARG CD C -6.138 -0.826 -13.978 1.00 . A A . 308 ARG CD 1 1
2 2400 1 1 68 ARG CG C -5.773 -0.240 -15.333 1.00 . A A . 308 ARG CG 1 1
2 2401 1 1 68 ARG CZ C -8.411 -0.164 -13.309 1.00 . A A . 308 ARG CZ 1 1
2 2402 1 1 68 ARG H H -9.008 -0.862 -17.273 1.00 . A A . 308 ARG H 1 1
2 2403 1 1 68 ARG HA H -7.073 1.165 -16.991 1.00 . A A . 308 ARG HA 1 1
2 2404 1 1 68 ARG HB2 H -7.425 -1.394 -15.999 1.00 . A A . 308 ARG HB2 1 1
2 2405 1 1 68 ARG HB3 H -5.983 -1.543 -16.995 1.00 . A A . 308 ARG HB3 1 1
2 2406 1 1 68 ARG HD2 H -6.572 -1.804 -14.129 1.00 . A A . 308 ARG HD2 1 1
2 2407 1 1 68 ARG HD3 H -5.238 -0.920 -13.387 1.00 . A A . 308 ARG HD3 1 1
2 2408 1 1 68 ARG HE H -6.736 0.739 -12.709 1.00 . A A . 308 ARG HE 1 1
2 2409 1 1 68 ARG HG2 H -4.729 -0.435 -15.528 1.00 . A A . 308 ARG HG2 1 1
2 2410 1 1 68 ARG HG3 H -5.945 0.826 -15.311 1.00 . A A . 308 ARG HG3 1 1
2 2411 1 1 68 ARG HH11 H -8.326 -1.744 -14.565 1.00 . A A . 308 ARG HH11 1 1
2 2412 1 1 68 ARG HH12 H -9.919 -1.267 -14.080 1.00 . A A . 308 ARG HH12 1 1
2 2413 1 1 68 ARG HH21 H -8.828 1.375 -12.067 1.00 . A A . 308 ARG HH21 1 1
2 2414 1 1 68 ARG HH22 H -10.204 0.506 -12.659 1.00 . A A . 308 ARG HH22 1 1
2 2415 1 1 68 ARG N N -8.591 -0.064 -17.658 1.00 . A A . 308 ARG N 1 1
2 2416 1 1 68 ARG NE N -7.094 0.010 -13.258 1.00 . A A . 308 ARG NE 1 1
2 2417 1 1 68 ARG NH1 N -8.927 -1.138 -14.045 1.00 . A A . 308 ARG NH1 1 1
2 2418 1 1 68 ARG NH2 N -9.214 0.638 -12.622 1.00 . A A . 308 ARG NH2 1 1
2 2419 1 1 68 ARG O O -5.578 1.017 -19.011 1.00 . A A . 308 ARG O 1 1
2 2420 1 1 69 MET C C -6.473 0.010 -21.809 1.00 . A A . 309 MET C 1 1
2 2421 1 1 69 MET CA C -5.986 -1.043 -20.821 1.00 . A A . 309 MET CA 1 1
2 2422 1 1 69 MET CB C -6.229 -2.443 -21.384 1.00 . A A . 309 MET CB 1 1
2 2423 1 1 69 MET CE C -5.442 -4.642 -19.220 1.00 . A A . 309 MET CE 1 1
2 2424 1 1 69 MET CG C -4.958 -3.253 -21.569 1.00 . A A . 309 MET CG 1 1
2 2425 1 1 69 MET H H -7.321 -1.554 -19.261 1.00 . A A . 309 MET H 1 1
2 2426 1 1 69 MET HA H -4.926 -0.906 -20.660 1.00 . A A . 309 MET HA 1 1
2 2427 1 1 69 MET HB2 H -6.879 -2.982 -20.710 1.00 . A A . 309 MET HB2 1 1
2 2428 1 1 69 MET HB3 H -6.715 -2.351 -22.343 1.00 . A A . 309 MET HB3 1 1
2 2429 1 1 69 MET HE1 H -6.470 -4.889 -19.001 1.00 . A A . 309 MET HE1 1 1
2 2430 1 1 69 MET HE2 H -5.267 -3.600 -18.996 1.00 . A A . 309 MET HE2 1 1
2 2431 1 1 69 MET HE3 H -4.789 -5.256 -18.618 1.00 . A A . 309 MET HE3 1 1
2 2432 1 1 69 MET HG2 H -4.724 -3.287 -22.622 1.00 . A A . 309 MET HG2 1 1
2 2433 1 1 69 MET HG3 H -4.154 -2.763 -21.040 1.00 . A A . 309 MET HG3 1 1
2 2434 1 1 69 MET N N -6.658 -0.888 -19.538 1.00 . A A . 309 MET N 1 1
2 2435 1 1 69 MET O O -5.677 0.605 -22.535 1.00 . A A . 309 MET O 1 1
2 2436 1 1 69 MET SD S -5.112 -4.941 -20.955 1.00 . A A . 309 MET SD 1 1
2 2437 1 1 70 ALA C C -7.668 2.572 -22.582 1.00 . A A . 310 ALA C 1 1
2 2438 1 1 70 ALA CA C -8.380 1.230 -22.715 1.00 . A A . 310 ALA CA 1 1
2 2439 1 1 70 ALA CB C -9.863 1.388 -22.415 1.00 . A A . 310 ALA CB 1 1
2 2440 1 1 70 ALA H H -8.362 -0.268 -21.218 1.00 . A A . 310 ALA H 1 1
2 2441 1 1 70 ALA HA H -8.276 0.877 -23.731 1.00 . A A . 310 ALA HA 1 1
2 2442 1 1 70 ALA HB1 H -10.020 1.358 -21.347 1.00 . A A . 310 ALA HB1 1 1
2 2443 1 1 70 ALA HB2 H -10.413 0.585 -22.883 1.00 . A A . 310 ALA HB2 1 1
2 2444 1 1 70 ALA HB3 H -10.210 2.336 -22.803 1.00 . A A . 310 ALA HB3 1 1
2 2445 1 1 70 ALA N N -7.784 0.238 -21.824 1.00 . A A . 310 ALA N 1 1
2 2446 1 1 70 ALA O O -7.266 3.174 -23.577 1.00 . A A . 310 ALA O 1 1
2 2447 1 1 71 GLU C C -5.346 4.176 -21.385 1.00 . A A . 311 GLU C 1 1
2 2448 1 1 71 GLU CA C -6.834 4.292 -21.077 1.00 . A A . 311 GLU CA 1 1
2 2449 1 1 71 GLU CB C -7.037 4.709 -19.619 1.00 . A A . 311 GLU CB 1 1
2 2450 1 1 71 GLU CD C -8.503 6.287 -18.297 1.00 . A A . 311 GLU CD 1 1
2 2451 1 1 71 GLU CG C -8.456 5.159 -19.309 1.00 . A A . 311 GLU CG 1 1
2 2452 1 1 71 GLU H H -7.846 2.499 -20.590 1.00 . A A . 311 GLU H 1 1
2 2453 1 1 71 GLU HA H -7.264 5.043 -21.723 1.00 . A A . 311 GLU HA 1 1
2 2454 1 1 71 GLU HB2 H -6.801 3.872 -18.980 1.00 . A A . 311 GLU HB2 1 1
2 2455 1 1 71 GLU HB3 H -6.366 5.525 -19.392 1.00 . A A . 311 GLU HB3 1 1
2 2456 1 1 71 GLU HG2 H -8.919 5.498 -20.223 1.00 . A A . 311 GLU HG2 1 1
2 2457 1 1 71 GLU HG3 H -9.008 4.319 -18.916 1.00 . A A . 311 GLU HG3 1 1
2 2458 1 1 71 GLU N N -7.508 3.028 -21.343 1.00 . A A . 311 GLU N 1 1
2 2459 1 1 71 GLU O O -4.688 5.165 -21.706 1.00 . A A . 311 GLU O 1 1
2 2460 1 1 71 GLU OE1 O -8.254 7.447 -18.688 1.00 . A A . 311 GLU OE1 1 1
2 2461 1 1 71 GLU OE2 O -8.790 6.011 -17.113 1.00 . A A . 311 GLU OE2 1 1
2 2462 1 1 72 LYS C C -3.137 2.864 -23.063 1.00 . A A . 312 LYS C 1 1
2 2463 1 1 72 LYS CA C -3.418 2.703 -21.574 1.00 . A A . 312 LYS CA 1 1
2 2464 1 1 72 LYS CB C -3.021 1.299 -21.116 1.00 . A A . 312 LYS CB 1 1
2 2465 1 1 72 LYS CD C -0.846 1.889 -20.003 1.00 . A A . 312 LYS CD 1 1
2 2466 1 1 72 LYS CE C -0.158 0.999 -18.982 1.00 . A A . 312 LYS CE 1 1
2 2467 1 1 72 LYS CG C -1.519 1.069 -21.092 1.00 . A A . 312 LYS CG 1 1
2 2468 1 1 72 LYS H H -5.403 2.205 -21.041 1.00 . A A . 312 LYS H 1 1
2 2469 1 1 72 LYS HA H -2.834 3.429 -21.028 1.00 . A A . 312 LYS HA 1 1
2 2470 1 1 72 LYS HB2 H -3.407 1.136 -20.120 1.00 . A A . 312 LYS HB2 1 1
2 2471 1 1 72 LYS HB3 H -3.465 0.576 -21.786 1.00 . A A . 312 LYS HB3 1 1
2 2472 1 1 72 LYS HD2 H -0.109 2.536 -20.455 1.00 . A A . 312 LYS HD2 1 1
2 2473 1 1 72 LYS HD3 H -1.593 2.487 -19.501 1.00 . A A . 312 LYS HD3 1 1
2 2474 1 1 72 LYS HE2 H -0.364 -0.031 -19.227 1.00 . A A . 312 LYS HE2 1 1
2 2475 1 1 72 LYS HE3 H 0.907 1.175 -19.032 1.00 . A A . 312 LYS HE3 1 1
2 2476 1 1 72 LYS HG2 H -1.327 0.023 -20.911 1.00 . A A . 312 LYS HG2 1 1
2 2477 1 1 72 LYS HG3 H -1.107 1.352 -22.050 1.00 . A A . 312 LYS HG3 1 1
2 2478 1 1 72 LYS HZ1 H 0.024 0.851 -16.906 1.00 . A A . 312 LYS HZ1 1 1
2 2479 1 1 72 LYS HZ2 H -1.577 0.863 -17.456 1.00 . A A . 312 LYS HZ2 1 1
2 2480 1 1 72 LYS HZ3 H -0.681 2.297 -17.431 1.00 . A A . 312 LYS HZ3 1 1
2 2481 1 1 72 LYS N N -4.825 2.955 -21.295 1.00 . A A . 312 LYS N 1 1
2 2482 1 1 72 LYS NZ N -0.631 1.271 -17.598 1.00 . A A . 312 LYS NZ 1 1
2 2483 1 1 72 LYS O O -2.085 3.364 -23.459 1.00 . A A . 312 LYS O 1 1
2 2484 1 1 73 ILE C C -3.996 4.004 -25.762 1.00 . A A . 313 ILE C 1 1
2 2485 1 1 73 ILE CA C -3.968 2.544 -25.330 1.00 . A A . 313 ILE CA 1 1
2 2486 1 1 73 ILE CB C -5.094 1.771 -26.047 1.00 . A A . 313 ILE CB 1 1
2 2487 1 1 73 ILE CD1 C -6.447 -0.321 -25.518 1.00 . A A . 313 ILE CD1 1 1
2 2488 1 1 73 ILE CG1 C -5.070 0.298 -25.633 1.00 . A A . 313 ILE CG1 1 1
2 2489 1 1 73 ILE CG2 C -4.960 1.901 -27.557 1.00 . A A . 313 ILE CG2 1 1
2 2490 1 1 73 ILE H H -4.915 2.060 -23.501 1.00 . A A . 313 ILE H 1 1
2 2491 1 1 73 ILE HA H -3.019 2.111 -25.613 1.00 . A A . 313 ILE HA 1 1
2 2492 1 1 73 ILE HB H -6.039 2.203 -25.756 1.00 . A A . 313 ILE HB 1 1
2 2493 1 1 73 ILE HD11 H -6.541 -1.125 -26.233 1.00 . A A . 313 ILE HD11 1 1
2 2494 1 1 73 ILE HD12 H -7.197 0.429 -25.718 1.00 . A A . 313 ILE HD12 1 1
2 2495 1 1 73 ILE HD13 H -6.583 -0.711 -24.520 1.00 . A A . 313 ILE HD13 1 1
2 2496 1 1 73 ILE HG12 H -4.515 -0.267 -26.366 1.00 . A A . 313 ILE HG12 1 1
2 2497 1 1 73 ILE HG13 H -4.585 0.208 -24.673 1.00 . A A . 313 ILE HG13 1 1
2 2498 1 1 73 ILE HG21 H -3.972 1.587 -27.860 1.00 . A A . 313 ILE HG21 1 1
2 2499 1 1 73 ILE HG22 H -5.114 2.931 -27.845 1.00 . A A . 313 ILE HG22 1 1
2 2500 1 1 73 ILE HG23 H -5.699 1.277 -28.040 1.00 . A A . 313 ILE HG23 1 1
2 2501 1 1 73 ILE N N -4.097 2.442 -23.882 1.00 . A A . 313 ILE N 1 1
2 2502 1 1 73 ILE O O -3.278 4.407 -26.679 1.00 . A A . 313 ILE O 1 1
2 2503 1 1 74 ILE C C -3.672 6.954 -24.940 1.00 . A A . 314 ILE C 1 1
2 2504 1 1 74 ILE CA C -4.931 6.217 -25.382 1.00 . A A . 314 ILE CA 1 1
2 2505 1 1 74 ILE CB C -6.161 6.840 -24.687 1.00 . A A . 314 ILE CB 1 1
2 2506 1 1 74 ILE CD1 C -7.730 6.214 -26.603 1.00 . A A . 314 ILE CD1 1 1
2 2507 1 1 74 ILE CG1 C -7.441 6.116 -25.119 1.00 . A A . 314 ILE CG1 1 1
2 2508 1 1 74 ILE CG2 C -6.253 8.329 -24.996 1.00 . A A . 314 ILE CG2 1 1
2 2509 1 1 74 ILE H H -5.357 4.419 -24.357 1.00 . A A . 314 ILE H 1 1
2 2510 1 1 74 ILE HA H -5.050 6.328 -26.450 1.00 . A A . 314 ILE HA 1 1
2 2511 1 1 74 ILE HB H -6.038 6.727 -23.620 1.00 . A A . 314 ILE HB 1 1
2 2512 1 1 74 ILE HD11 H -8.613 5.636 -26.836 1.00 . A A . 314 ILE HD11 1 1
2 2513 1 1 74 ILE HD12 H -6.889 5.826 -27.160 1.00 . A A . 314 ILE HD12 1 1
2 2514 1 1 74 ILE HD13 H -7.894 7.246 -26.871 1.00 . A A . 314 ILE HD13 1 1
2 2515 1 1 74 ILE HG12 H -7.354 5.070 -24.868 1.00 . A A . 314 ILE HG12 1 1
2 2516 1 1 74 ILE HG13 H -8.279 6.540 -24.587 1.00 . A A . 314 ILE HG13 1 1
2 2517 1 1 74 ILE HG21 H -5.266 8.767 -24.954 1.00 . A A . 314 ILE HG21 1 1
2 2518 1 1 74 ILE HG22 H -6.890 8.808 -24.268 1.00 . A A . 314 ILE HG22 1 1
2 2519 1 1 74 ILE HG23 H -6.668 8.467 -25.983 1.00 . A A . 314 ILE HG23 1 1
2 2520 1 1 74 ILE N N -4.820 4.797 -25.083 1.00 . A A . 314 ILE N 1 1
2 2521 1 1 74 ILE O O -3.267 7.942 -25.553 1.00 . A A . 314 ILE O 1 1
2 2522 1 1 75 GLU C C -0.723 7.011 -24.394 1.00 . A A . 315 GLU C 1 1
2 2523 1 1 75 GLU CA C -1.828 7.049 -23.347 1.00 . A A . 315 GLU CA 1 1
2 2524 1 1 75 GLU CB C -1.380 6.309 -22.088 1.00 . A A . 315 GLU CB 1 1
2 2525 1 1 75 GLU CD C -2.118 8.228 -20.621 1.00 . A A . 315 GLU CD 1 1
2 2526 1 1 75 GLU CG C -1.024 7.225 -20.932 1.00 . A A . 315 GLU CG 1 1
2 2527 1 1 75 GLU H H -3.421 5.659 -23.435 1.00 . A A . 315 GLU H 1 1
2 2528 1 1 75 GLU HA H -2.040 8.075 -23.094 1.00 . A A . 315 GLU HA 1 1
2 2529 1 1 75 GLU HB2 H -2.176 5.656 -21.770 1.00 . A A . 315 GLU HB2 1 1
2 2530 1 1 75 GLU HB3 H -0.511 5.716 -22.325 1.00 . A A . 315 GLU HB3 1 1
2 2531 1 1 75 GLU HG2 H -0.848 6.624 -20.053 1.00 . A A . 315 GLU HG2 1 1
2 2532 1 1 75 GLU HG3 H -0.123 7.762 -21.186 1.00 . A A . 315 GLU HG3 1 1
2 2533 1 1 75 GLU N N -3.050 6.453 -23.874 1.00 . A A . 315 GLU N 1 1
2 2534 1 1 75 GLU O O -0.031 8.004 -24.621 1.00 . A A . 315 GLU O 1 1
2 2535 1 1 75 GLU OE1 O -3.277 7.801 -20.428 1.00 . A A . 315 GLU OE1 1 1
2 2536 1 1 75 GLU OE2 O -1.817 9.439 -20.569 1.00 . A A . 315 GLU OE2 1 1
2 2537 1 1 76 ILE C C 0.092 6.484 -27.306 1.00 . A A . 316 ILE C 1 1
2 2538 1 1 76 ILE CA C 0.446 5.679 -26.062 1.00 . A A . 316 ILE CA 1 1
2 2539 1 1 76 ILE CB C 0.608 4.190 -26.435 1.00 . A A . 316 ILE CB 1 1
2 2540 1 1 76 ILE CD1 C 0.833 1.917 -25.310 1.00 . A A . 316 ILE CD1 1 1
2 2541 1 1 76 ILE CG1 C 1.119 3.401 -25.229 1.00 . A A . 316 ILE CG1 1 1
2 2542 1 1 76 ILE CG2 C 1.556 4.030 -27.617 1.00 . A A . 316 ILE CG2 1 1
2 2543 1 1 76 ILE H H -1.153 5.104 -24.807 1.00 . A A . 316 ILE H 1 1
2 2544 1 1 76 ILE HA H 1.386 6.038 -25.673 1.00 . A A . 316 ILE HA 1 1
2 2545 1 1 76 ILE HB H -0.358 3.807 -26.724 1.00 . A A . 316 ILE HB 1 1
2 2546 1 1 76 ILE HD11 H 0.947 1.474 -24.331 1.00 . A A . 316 ILE HD11 1 1
2 2547 1 1 76 ILE HD12 H 1.525 1.453 -25.997 1.00 . A A . 316 ILE HD12 1 1
2 2548 1 1 76 ILE HD13 H -0.179 1.764 -25.658 1.00 . A A . 316 ILE HD13 1 1
2 2549 1 1 76 ILE HG12 H 2.188 3.526 -25.151 1.00 . A A . 316 ILE HG12 1 1
2 2550 1 1 76 ILE HG13 H 0.650 3.781 -24.333 1.00 . A A . 316 ILE HG13 1 1
2 2551 1 1 76 ILE HG21 H 2.194 4.898 -27.688 1.00 . A A . 316 ILE HG21 1 1
2 2552 1 1 76 ILE HG22 H 0.982 3.930 -28.527 1.00 . A A . 316 ILE HG22 1 1
2 2553 1 1 76 ILE HG23 H 2.163 3.147 -27.475 1.00 . A A . 316 ILE HG23 1 1
2 2554 1 1 76 ILE N N -0.567 5.856 -25.032 1.00 . A A . 316 ILE N 1 1
2 2555 1 1 76 ILE O O 0.971 6.928 -28.045 1.00 . A A . 316 ILE O 1 1
2 2556 1 1 77 LEU C C -1.346 8.912 -28.522 1.00 . A A . 317 LEU C 1 1
2 2557 1 1 77 LEU CA C -1.678 7.430 -28.676 1.00 . A A . 317 LEU CA 1 1
2 2558 1 1 77 LEU CB C -3.185 7.245 -28.850 1.00 . A A . 317 LEU CB 1 1
2 2559 1 1 77 LEU CD1 C -4.998 5.550 -29.216 1.00 . A A . 317 LEU CD1 1 1
2 2560 1 1 77 LEU CD2 C -3.533 6.241 -31.121 1.00 . A A . 317 LEU CD2 1 1
2 2561 1 1 77 LEU CG C -3.600 5.991 -29.621 1.00 . A A . 317 LEU CG 1 1
2 2562 1 1 77 LEU H H -1.857 6.299 -26.899 1.00 . A A . 317 LEU H 1 1
2 2563 1 1 77 LEU HA H -1.175 7.050 -29.548 1.00 . A A . 317 LEU HA 1 1
2 2564 1 1 77 LEU HB2 H -3.630 7.199 -27.869 1.00 . A A . 317 LEU HB2 1 1
2 2565 1 1 77 LEU HB3 H -3.579 8.105 -29.367 1.00 . A A . 317 LEU HB3 1 1
2 2566 1 1 77 LEU HD11 H -5.212 4.585 -29.650 1.00 . A A . 317 LEU HD11 1 1
2 2567 1 1 77 LEU HD12 H -5.720 6.272 -29.568 1.00 . A A . 317 LEU HD12 1 1
2 2568 1 1 77 LEU HD13 H -5.055 5.480 -28.139 1.00 . A A . 317 LEU HD13 1 1
2 2569 1 1 77 LEU HD21 H -4.520 6.138 -31.547 1.00 . A A . 317 LEU HD21 1 1
2 2570 1 1 77 LEU HD22 H -2.868 5.523 -31.576 1.00 . A A . 317 LEU HD22 1 1
2 2571 1 1 77 LEU HD23 H -3.164 7.240 -31.302 1.00 . A A . 317 LEU HD23 1 1
2 2572 1 1 77 LEU HG H -2.916 5.190 -29.383 1.00 . A A . 317 LEU HG 1 1
2 2573 1 1 77 LEU N N -1.204 6.674 -27.526 1.00 . A A . 317 LEU N 1 1
2 2574 1 1 77 LEU O O -1.268 9.644 -29.511 1.00 . A A . 317 LEU O 1 1
2 2575 1 1 78 GLU C C -1.984 11.667 -27.148 1.00 . A A . 318 GLU C 1 1
2 2576 1 1 78 GLU CA C -0.802 10.717 -26.948 1.00 . A A . 318 GLU CA 1 1
2 2577 1 1 78 GLU CB C 0.394 11.166 -27.770 1.00 . A A . 318 GLU CB 1 1
2 2578 1 1 78 GLU CD C 2.540 12.396 -27.268 1.00 . A A . 318 GLU CD 1 1
2 2579 1 1 78 GLU CG C 1.676 11.187 -26.970 1.00 . A A . 318 GLU CG 1 1
2 2580 1 1 78 GLU H H -1.205 8.691 -26.544 1.00 . A A . 318 GLU H 1 1
2 2581 1 1 78 GLU HA H -0.521 10.740 -25.905 1.00 . A A . 318 GLU HA 1 1
2 2582 1 1 78 GLU HB2 H 0.521 10.480 -28.588 1.00 . A A . 318 GLU HB2 1 1
2 2583 1 1 78 GLU HB3 H 0.214 12.158 -28.156 1.00 . A A . 318 GLU HB3 1 1
2 2584 1 1 78 GLU HG2 H 1.420 11.190 -25.925 1.00 . A A . 318 GLU HG2 1 1
2 2585 1 1 78 GLU HG3 H 2.235 10.295 -27.196 1.00 . A A . 318 GLU HG3 1 1
2 2586 1 1 78 GLU N N -1.141 9.334 -27.272 1.00 . A A . 318 GLU N 1 1
2 2587 1 1 78 GLU O O -2.137 12.634 -26.403 1.00 . A A . 318 GLU O 1 1
2 2588 1 1 78 GLU OE1 O 3.144 12.439 -28.360 1.00 . A A . 318 GLU OE1 1 1
2 2589 1 1 78 GLU OE2 O 2.613 13.301 -26.411 1.00 . A A . 318 GLU OE2 1 1
2 2590 1 1 79 SER C C -3.596 13.654 -28.728 1.00 . A A . 319 SER C 1 1
2 2591 1 1 79 SER CA C -3.987 12.208 -28.439 1.00 . A A . 319 SER CA 1 1
2 2592 1 1 79 SER CB C -4.978 12.155 -27.280 1.00 . A A . 319 SER CB 1 1
2 2593 1 1 79 SER H H -2.648 10.597 -28.699 1.00 . A A . 319 SER H 1 1
2 2594 1 1 79 SER HA H -4.462 11.800 -29.319 1.00 . A A . 319 SER HA 1 1
2 2595 1 1 79 SER HB2 H -5.347 11.148 -27.179 1.00 . A A . 319 SER HB2 1 1
2 2596 1 1 79 SER HB3 H -4.480 12.451 -26.368 1.00 . A A . 319 SER HB3 1 1
2 2597 1 1 79 SER HG H -6.179 13.611 -26.754 1.00 . A A . 319 SER HG 1 1
2 2598 1 1 79 SER N N -2.818 11.384 -28.148 1.00 . A A . 319 SER N 1 1
2 2599 1 1 79 SER O O -3.192 14.394 -27.832 1.00 . A A . 319 SER O 1 1
2 2600 1 1 79 SER OG O -6.075 13.024 -27.506 1.00 . A A . 319 SER OG 1 1
2 2601 1 1 80 GLY C C -4.113 15.832 -31.644 1.00 . A A . 320 GLY C 1 1
2 2602 1 1 80 GLY CA C -3.391 15.403 -30.383 1.00 . A A . 320 GLY CA 1 1
2 2603 1 1 80 GLY H H -4.061 13.412 -30.655 1.00 . A A . 320 GLY H 1 1
2 2604 1 1 80 GLY HA2 H -3.657 16.077 -29.582 1.00 . A A . 320 GLY HA2 1 1
2 2605 1 1 80 GLY HA3 H -2.326 15.464 -30.552 1.00 . A A . 320 GLY HA3 1 1
2 2606 1 1 80 GLY N N -3.727 14.048 -29.987 1.00 . A A . 320 GLY N 1 1
2 2607 1 1 80 GLY O O -4.544 16.978 -31.762 1.00 . A A . 320 GLY O 1 1
2 2608 1 1 81 HIS C C -5.683 13.967 -34.343 1.00 . A A . 321 HIS C 1 1
2 2609 1 1 81 HIS CA C -4.919 15.190 -33.849 1.00 . A A . 321 HIS CA 1 1
2 2610 1 1 81 HIS CB C -3.908 15.633 -34.906 1.00 . A A . 321 HIS CB 1 1
2 2611 1 1 81 HIS CD2 C -2.781 17.909 -35.435 1.00 . A A . 321 HIS CD2 1 1
2 2612 1 1 81 HIS CE1 C -4.487 19.218 -35.007 1.00 . A A . 321 HIS CE1 1 1
2 2613 1 1 81 HIS CG C -3.812 17.120 -35.052 1.00 . A A . 321 HIS CG 1 1
2 2614 1 1 81 HIS H H -3.879 14.011 -32.434 1.00 . A A . 321 HIS H 1 1
2 2615 1 1 81 HIS HA H -5.620 15.993 -33.676 1.00 . A A . 321 HIS HA 1 1
2 2616 1 1 81 HIS HB2 H -2.930 15.262 -34.638 1.00 . A A . 321 HIS HB2 1 1
2 2617 1 1 81 HIS HB3 H -4.195 15.221 -35.862 1.00 . A A . 321 HIS HB3 1 1
2 2618 1 1 81 HIS HD1 H -5.759 17.701 -34.491 1.00 . A A . 321 HIS HD1 1 1
2 2619 1 1 81 HIS HD2 H -1.791 17.579 -35.717 1.00 . A A . 321 HIS HD2 1 1
2 2620 1 1 81 HIS HE1 H -5.103 20.096 -34.883 1.00 . A A . 321 HIS HE1 1 1
2 2621 1 1 81 HIS HE2 H -2.732 19.988 -35.726 1.00 . A A . 321 HIS HE2 1 1
2 2622 1 1 81 HIS N N -4.244 14.907 -32.589 1.00 . A A . 321 HIS N 1 1
2 2623 1 1 81 HIS ND1 N -4.866 17.971 -34.791 1.00 . A A . 321 HIS ND1 1 1
2 2624 1 1 81 HIS NE2 N -3.227 19.208 -35.398 1.00 . A A . 321 HIS NE2 1 1
2 2625 1 1 81 HIS O O -6.140 13.925 -35.486 1.00 . A A . 321 HIS O 1 1
2 2626 1 1 82 LEU C C -8.013 11.869 -33.487 1.00 . A A . 322 LEU C 1 1
2 2627 1 1 82 LEU CA C -6.527 11.744 -33.812 1.00 . A A . 322 LEU CA 1 1
2 2628 1 1 82 LEU CB C -5.926 10.554 -33.056 1.00 . A A . 322 LEU CB 1 1
2 2629 1 1 82 LEU CD1 C -4.745 9.656 -35.086 1.00 . A A . 322 LEU CD1 1 1
2 2630 1 1 82 LEU CD2 C -3.483 11.021 -33.412 1.00 . A A . 322 LEU CD2 1 1
2 2631 1 1 82 LEU CG C -4.605 10.012 -33.614 1.00 . A A . 322 LEU CG 1 1
2 2632 1 1 82 LEU H H -5.431 13.066 -32.575 1.00 . A A . 322 LEU H 1 1
2 2633 1 1 82 LEU HA H -6.415 11.580 -34.874 1.00 . A A . 322 LEU HA 1 1
2 2634 1 1 82 LEU HB2 H -5.762 10.855 -32.032 1.00 . A A . 322 LEU HB2 1 1
2 2635 1 1 82 LEU HB3 H -6.649 9.751 -33.065 1.00 . A A . 322 LEU HB3 1 1
2 2636 1 1 82 LEU HD11 H -3.809 9.841 -35.592 1.00 . A A . 322 LEU HD11 1 1
2 2637 1 1 82 LEU HD12 H -5.522 10.260 -35.531 1.00 . A A . 322 LEU HD12 1 1
2 2638 1 1 82 LEU HD13 H -5.004 8.611 -35.180 1.00 . A A . 322 LEU HD13 1 1
2 2639 1 1 82 LEU HD21 H -3.902 11.971 -33.116 1.00 . A A . 322 LEU HD21 1 1
2 2640 1 1 82 LEU HD22 H -2.936 11.140 -34.336 1.00 . A A . 322 LEU HD22 1 1
2 2641 1 1 82 LEU HD23 H -2.815 10.666 -32.641 1.00 . A A . 322 LEU HD23 1 1
2 2642 1 1 82 LEU HG H -4.343 9.111 -33.079 1.00 . A A . 322 LEU HG 1 1
2 2643 1 1 82 LEU N N -5.818 12.972 -33.472 1.00 . A A . 322 LEU N 1 1
2 2644 1 1 82 LEU O O -8.685 10.873 -33.218 1.00 . A A . 322 LEU O 1 1
2 2645 1 1 83 ARG C C -10.695 13.727 -34.473 1.00 . A A . 323 ARG C 1 1
2 2646 1 1 83 ARG CA C -9.925 13.353 -33.210 1.00 . A A . 323 ARG CA 1 1
2 2647 1 1 83 ARG CB C -10.055 14.469 -32.170 1.00 . A A . 323 ARG CB 1 1
2 2648 1 1 83 ARG CD C -10.691 13.210 -30.089 1.00 . A A . 323 ARG CD 1 1
2 2649 1 1 83 ARG CG C -11.142 14.215 -31.137 1.00 . A A . 323 ARG CG 1 1
2 2650 1 1 83 ARG CZ C -12.211 11.857 -28.702 1.00 . A A . 323 ARG CZ 1 1
2 2651 1 1 83 ARG H H -7.932 13.853 -33.728 1.00 . A A . 323 ARG H 1 1
2 2652 1 1 83 ARG HA H -10.346 12.446 -32.804 1.00 . A A . 323 ARG HA 1 1
2 2653 1 1 83 ARG HB2 H -9.113 14.574 -31.653 1.00 . A A . 323 ARG HB2 1 1
2 2654 1 1 83 ARG HB3 H -10.281 15.394 -32.678 1.00 . A A . 323 ARG HB3 1 1
2 2655 1 1 83 ARG HD2 H -10.520 12.260 -30.571 1.00 . A A . 323 ARG HD2 1 1
2 2656 1 1 83 ARG HD3 H -9.771 13.559 -29.645 1.00 . A A . 323 ARG HD3 1 1
2 2657 1 1 83 ARG HE H -11.986 13.834 -28.555 1.00 . A A . 323 ARG HE 1 1
2 2658 1 1 83 ARG HG2 H -11.382 15.146 -30.647 1.00 . A A . 323 ARG HG2 1 1
2 2659 1 1 83 ARG HG3 H -12.019 13.833 -31.637 1.00 . A A . 323 ARG HG3 1 1
2 2660 1 1 83 ARG HH11 H -11.143 10.804 -30.057 1.00 . A A . 323 ARG HH11 1 1
2 2661 1 1 83 ARG HH12 H -12.222 9.871 -29.077 1.00 . A A . 323 ARG HH12 1 1
2 2662 1 1 83 ARG HH21 H -13.409 12.610 -27.258 1.00 . A A . 323 ARG HH21 1 1
2 2663 1 1 83 ARG HH22 H -13.510 10.897 -27.489 1.00 . A A . 323 ARG HH22 1 1
2 2664 1 1 83 ARG N N -8.519 13.099 -33.508 1.00 . A A . 323 ARG N 1 1
2 2665 1 1 83 ARG NE N -11.689 13.034 -29.037 1.00 . A A . 323 ARG NE 1 1
2 2666 1 1 83 ARG NH1 N -11.827 10.754 -29.331 1.00 . A A . 323 ARG NH1 1 1
2 2667 1 1 83 ARG NH2 N -13.117 11.782 -27.737 1.00 . A A . 323 ARG NH2 1 1
2 2668 1 1 83 ARG O O -10.653 14.872 -34.923 1.00 . A A . 323 ARG O 1 1
2 2669 1 1 84 LYS C C -13.664 13.155 -35.911 1.00 . A A . 324 LYS C 1 1
2 2670 1 1 84 LYS CA C -12.186 12.976 -36.248 1.00 . A A . 324 LYS CA 1 1
2 2671 1 1 84 LYS CB C -12.009 11.807 -37.219 1.00 . A A . 324 LYS CB 1 1
2 2672 1 1 84 LYS CD C -12.803 10.691 -39.325 1.00 . A A . 324 LYS CD 1 1
2 2673 1 1 84 LYS CE C -13.954 9.805 -38.875 1.00 . A A . 324 LYS CE 1 1
2 2674 1 1 84 LYS CG C -12.754 11.986 -38.533 1.00 . A A . 324 LYS CG 1 1
2 2675 1 1 84 LYS H H -11.398 11.861 -34.631 1.00 . A A . 324 LYS H 1 1
2 2676 1 1 84 LYS HA H -11.824 13.879 -36.715 1.00 . A A . 324 LYS HA 1 1
2 2677 1 1 84 LYS HB2 H -10.958 11.694 -37.439 1.00 . A A . 324 LYS HB2 1 1
2 2678 1 1 84 LYS HB3 H -12.368 10.905 -36.747 1.00 . A A . 324 LYS HB3 1 1
2 2679 1 1 84 LYS HD2 H -12.931 10.923 -40.371 1.00 . A A . 324 LYS HD2 1 1
2 2680 1 1 84 LYS HD3 H -11.874 10.157 -39.183 1.00 . A A . 324 LYS HD3 1 1
2 2681 1 1 84 LYS HE2 H -13.964 9.772 -37.795 1.00 . A A . 324 LYS HE2 1 1
2 2682 1 1 84 LYS HE3 H -14.880 10.233 -39.229 1.00 . A A . 324 LYS HE3 1 1
2 2683 1 1 84 LYS HG2 H -13.764 12.306 -38.323 1.00 . A A . 324 LYS HG2 1 1
2 2684 1 1 84 LYS HG3 H -12.251 12.739 -39.121 1.00 . A A . 324 LYS HG3 1 1
2 2685 1 1 84 LYS HZ1 H -13.487 7.782 -38.650 1.00 . A A . 324 LYS HZ1 1 1
2 2686 1 1 84 LYS HZ2 H -13.153 8.396 -40.191 1.00 . A A . 324 LYS HZ2 1 1
2 2687 1 1 84 LYS HZ3 H -14.750 8.078 -39.737 1.00 . A A . 324 LYS HZ3 1 1
2 2688 1 1 84 LYS N N -11.402 12.752 -35.037 1.00 . A A . 324 LYS N 1 1
2 2689 1 1 84 LYS NZ N -13.827 8.418 -39.399 1.00 . A A . 324 LYS NZ 1 1
2 2690 1 1 84 LYS O O -14.338 12.205 -35.510 1.00 . A A . 324 LYS O 1 1
2 2691 1 1 85 LEU C C -16.466 14.150 -36.899 1.00 . A A . 325 LEU C 1 1
2 2692 1 1 85 LEU CA C -15.558 14.680 -35.794 1.00 . A A . 325 LEU CA 1 1
2 2693 1 1 85 LEU CB C -15.751 16.192 -35.638 1.00 . A A . 325 LEU CB 1 1
2 2694 1 1 85 LEU CD1 C -17.529 16.043 -33.869 1.00 . A A . 325 LEU CD1 1 1
2 2695 1 1 85 LEU CD2 C -15.132 16.316 -33.207 1.00 . A A . 325 LEU CD2 1 1
2 2696 1 1 85 LEU CG C -16.191 16.658 -34.246 1.00 . A A . 325 LEU CG 1 1
2 2697 1 1 85 LEU H H -13.573 15.091 -36.401 1.00 . A A . 325 LEU H 1 1
2 2698 1 1 85 LEU HA H -15.820 14.195 -34.866 1.00 . A A . 325 LEU HA 1 1
2 2699 1 1 85 LEU HB2 H -14.817 16.677 -35.879 1.00 . A A . 325 LEU HB2 1 1
2 2700 1 1 85 LEU HB3 H -16.496 16.512 -36.351 1.00 . A A . 325 LEU HB3 1 1
2 2701 1 1 85 LEU HD11 H -17.940 15.524 -34.721 1.00 . A A . 325 LEU HD11 1 1
2 2702 1 1 85 LEU HD12 H -18.210 16.824 -33.561 1.00 . A A . 325 LEU HD12 1 1
2 2703 1 1 85 LEU HD13 H -17.389 15.347 -33.055 1.00 . A A . 325 LEU HD13 1 1
2 2704 1 1 85 LEU HD21 H -15.610 15.914 -32.326 1.00 . A A . 325 LEU HD21 1 1
2 2705 1 1 85 LEU HD22 H -14.584 17.208 -32.943 1.00 . A A . 325 LEU HD22 1 1
2 2706 1 1 85 LEU HD23 H -14.451 15.583 -33.614 1.00 . A A . 325 LEU HD23 1 1
2 2707 1 1 85 LEU HG H -16.310 17.733 -34.258 1.00 . A A . 325 LEU HG 1 1
2 2708 1 1 85 LEU N N -14.160 14.377 -36.079 1.00 . A A . 325 LEU N 1 1
2 2709 1 1 85 LEU O O -16.165 14.293 -38.085 1.00 . A A . 325 LEU O 1 1
2 2710 1 1 86 ASP C C -19.421 14.092 -38.032 1.00 . A A . 326 ASP C 1 1
2 2711 1 1 86 ASP CA C -18.534 12.990 -37.457 1.00 . A A . 326 ASP CA 1 1
2 2712 1 1 86 ASP CB C -19.397 11.917 -36.785 1.00 . A A . 326 ASP CB 1 1
2 2713 1 1 86 ASP CG C -20.697 11.666 -37.526 1.00 . A A . 326 ASP CG 1 1
2 2714 1 1 86 ASP H H -17.762 13.459 -35.543 1.00 . A A . 326 ASP H 1 1
2 2715 1 1 86 ASP HA H -17.975 12.537 -38.262 1.00 . A A . 326 ASP HA 1 1
2 2716 1 1 86 ASP HB2 H -18.843 10.992 -36.747 1.00 . A A . 326 ASP HB2 1 1
2 2717 1 1 86 ASP HB3 H -19.633 12.232 -35.780 1.00 . A A . 326 ASP HB3 1 1
2 2718 1 1 86 ASP N N -17.578 13.540 -36.502 1.00 . A A . 326 ASP N 1 1
2 2719 1 1 86 ASP O O -19.792 15.032 -37.328 1.00 . A A . 326 ASP O 1 1
2 2720 1 1 86 ASP OD1 O -20.693 10.848 -38.471 1.00 . A A . 326 ASP OD1 1 1
2 2721 1 1 86 ASP OD2 O -21.717 12.286 -37.163 1.00 . A A . 326 ASP OD2 1 1
2 2722 1 1 87 HIS C C -21.824 14.294 -40.601 1.00 . A A . 327 HIS C 1 1
2 2723 1 1 87 HIS CA C -20.597 14.956 -39.981 1.00 . A A . 327 HIS CA 1 1
2 2724 1 1 87 HIS CB C -19.800 15.692 -41.061 1.00 . A A . 327 HIS CB 1 1
2 2725 1 1 87 HIS CD2 C -19.066 13.793 -42.669 1.00 . A A . 327 HIS CD2 1 1
2 2726 1 1 87 HIS CE1 C -16.894 14.027 -42.471 1.00 . A A . 327 HIS CE1 1 1
2 2727 1 1 87 HIS CG C -18.843 14.813 -41.806 1.00 . A A . 327 HIS CG 1 1
2 2728 1 1 87 HIS H H -19.428 13.197 -39.821 1.00 . A A . 327 HIS H 1 1
2 2729 1 1 87 HIS HA H -20.924 15.669 -39.240 1.00 . A A . 327 HIS HA 1 1
2 2730 1 1 87 HIS HB2 H -20.486 16.118 -41.777 1.00 . A A . 327 HIS HB2 1 1
2 2731 1 1 87 HIS HB3 H -19.232 16.486 -40.599 1.00 . A A . 327 HIS HB3 1 1
2 2732 1 1 87 HIS HD1 H -16.996 15.589 -41.152 1.00 . A A . 327 HIS HD1 1 1
2 2733 1 1 87 HIS HD2 H -20.030 13.418 -42.985 1.00 . A A . 327 HIS HD2 1 1
2 2734 1 1 87 HIS HE1 H -15.830 13.884 -42.589 1.00 . A A . 327 HIS HE1 1 1
2 2735 1 1 87 HIS HE2 H -17.686 12.552 -43.653 1.00 . A A . 327 HIS HE2 1 1
2 2736 1 1 87 HIS N N -19.755 13.969 -39.312 1.00 . A A . 327 HIS N 1 1
2 2737 1 1 87 HIS ND1 N -17.473 14.934 -41.704 1.00 . A A . 327 HIS ND1 1 1
2 2738 1 1 87 HIS NE2 N -17.839 13.322 -43.066 1.00 . A A . 327 HIS NE2 1 1
2 2739 1 1 87 HIS O O -22.879 14.958 -40.672 1.00 . A A . 327 HIS O 1 1
2 2740 1 1 87 HIS OXT O -21.719 13.120 -41.010 1.00 . A A . 327 HIS OXT 1 1
3 2741 1 1 2 ALA C C -17.439 18.989 -24.534 1.00 . A A . 242 ALA C 1 1
3 2742 1 1 2 ALA CA C -16.994 19.367 -23.125 1.00 . A A . 242 ALA CA 1 1
3 2743 1 1 2 ALA CB C -17.979 20.344 -22.497 1.00 . A A . 242 ALA CB 1 1
3 2744 1 1 2 ALA HA H -16.973 18.474 -22.515 1.00 . A A . 242 ALA HA 1 1
3 2745 1 1 2 ALA HB1 H -18.388 20.985 -23.264 1.00 . A A . 242 ALA HB1 1 1
3 2746 1 1 2 ALA HB2 H -17.467 20.946 -21.760 1.00 . A A . 242 ALA HB2 1 1
3 2747 1 1 2 ALA HB3 H -18.778 19.795 -22.021 1.00 . A A . 242 ALA HB3 1 1
3 2748 1 1 2 ALA N N -15.651 19.936 -23.135 1.00 . A A . 242 ALA N 1 1
3 2749 1 1 2 ALA O O -16.614 18.859 -25.439 1.00 . A A . 242 ALA O 1 1
3 2750 1 1 3 GLN C C -18.666 17.167 -26.539 1.00 . A A . 243 GLN C 1 1
3 2751 1 1 3 GLN CA C -19.304 18.452 -26.012 1.00 . A A . 243 GLN CA 1 1
3 2752 1 1 3 GLN CB C -19.097 19.590 -27.015 1.00 . A A . 243 GLN CB 1 1
3 2753 1 1 3 GLN CD C -21.075 19.977 -28.539 1.00 . A A . 243 GLN CD 1 1
3 2754 1 1 3 GLN CG C -19.717 19.321 -28.377 1.00 . A A . 243 GLN CG 1 1
3 2755 1 1 3 GLN H H -19.352 18.933 -23.950 1.00 . A A . 243 GLN H 1 1
3 2756 1 1 3 GLN HA H -20.362 18.287 -25.883 1.00 . A A . 243 GLN HA 1 1
3 2757 1 1 3 GLN HB2 H -19.536 20.492 -26.615 1.00 . A A . 243 GLN HB2 1 1
3 2758 1 1 3 GLN HB3 H -18.037 19.746 -27.151 1.00 . A A . 243 GLN HB3 1 1
3 2759 1 1 3 GLN HE21 H -20.222 21.614 -29.278 1.00 . A A . 243 GLN HE21 1 1
3 2760 1 1 3 GLN HE22 H -21.945 21.655 -29.157 1.00 . A A . 243 GLN HE22 1 1
3 2761 1 1 3 GLN HG2 H -19.057 19.704 -29.141 1.00 . A A . 243 GLN HG2 1 1
3 2762 1 1 3 GLN HG3 H -19.831 18.255 -28.503 1.00 . A A . 243 GLN HG3 1 1
3 2763 1 1 3 GLN N N -18.746 18.815 -24.712 1.00 . A A . 243 GLN N 1 1
3 2764 1 1 3 GLN NE2 N -21.081 21.206 -29.043 1.00 . A A . 243 GLN NE2 1 1
3 2765 1 1 3 GLN O O -17.710 17.211 -27.312 1.00 . A A . 243 GLN O 1 1
3 2766 1 1 3 GLN OE1 O -22.105 19.387 -28.216 1.00 . A A . 243 GLN OE1 1 1
3 2767 1 1 4 PRO C C -19.165 14.304 -27.939 1.00 . A A . 244 PRO C 1 1
3 2768 1 1 4 PRO CA C -18.667 14.700 -26.553 1.00 . A A . 244 PRO CA 1 1
3 2769 1 1 4 PRO CB C -19.213 13.747 -25.494 1.00 . A A . 244 PRO CB 1 1
3 2770 1 1 4 PRO CD C -20.329 15.851 -25.193 1.00 . A A . 244 PRO CD 1 1
3 2771 1 1 4 PRO CG C -20.506 14.359 -25.071 1.00 . A A . 244 PRO CG 1 1
3 2772 1 1 4 PRO HA H -17.587 14.681 -26.538 1.00 . A A . 244 PRO HA 1 1
3 2773 1 1 4 PRO HB2 H -19.361 12.768 -25.927 1.00 . A A . 244 PRO HB2 1 1
3 2774 1 1 4 PRO HB3 H -18.520 13.682 -24.668 1.00 . A A . 244 PRO HB3 1 1
3 2775 1 1 4 PRO HD2 H -21.220 16.302 -25.604 1.00 . A A . 244 PRO HD2 1 1
3 2776 1 1 4 PRO HD3 H -20.098 16.283 -24.229 1.00 . A A . 244 PRO HD3 1 1
3 2777 1 1 4 PRO HG2 H -21.299 14.023 -25.721 1.00 . A A . 244 PRO HG2 1 1
3 2778 1 1 4 PRO HG3 H -20.719 14.090 -24.048 1.00 . A A . 244 PRO HG3 1 1
3 2779 1 1 4 PRO N N -19.189 15.998 -26.122 1.00 . A A . 244 PRO N 1 1
3 2780 1 1 4 PRO O O -19.612 13.176 -28.151 1.00 . A A . 244 PRO O 1 1
3 2781 1 1 5 SER C C -18.677 13.910 -30.910 1.00 . A A . 245 SER C 1 1
3 2782 1 1 5 SER CA C -19.527 14.990 -30.248 1.00 . A A . 245 SER CA 1 1
3 2783 1 1 5 SER CB C -19.464 16.279 -31.069 1.00 . A A . 245 SER CB 1 1
3 2784 1 1 5 SER H H -18.721 16.118 -28.651 1.00 . A A . 245 SER H 1 1
3 2785 1 1 5 SER HA H -20.552 14.650 -30.208 1.00 . A A . 245 SER HA 1 1
3 2786 1 1 5 SER HB2 H -19.982 17.066 -30.542 1.00 . A A . 245 SER HB2 1 1
3 2787 1 1 5 SER HB3 H -18.431 16.561 -31.212 1.00 . A A . 245 SER HB3 1 1
3 2788 1 1 5 SER HG H -20.604 15.310 -32.333 1.00 . A A . 245 SER HG 1 1
3 2789 1 1 5 SER N N -19.085 15.239 -28.881 1.00 . A A . 245 SER N 1 1
3 2790 1 1 5 SER O O -17.609 13.554 -30.411 1.00 . A A . 245 SER O 1 1
3 2791 1 1 5 SER OG O -20.069 16.107 -32.339 1.00 . A A . 245 SER OG 1 1
3 2792 1 1 6 SER C C -18.277 12.745 -34.236 1.00 . A A . 246 SER C 1 1
3 2793 1 1 6 SER CA C -18.444 12.357 -32.771 1.00 . A A . 246 SER CA 1 1
3 2794 1 1 6 SER CB C -19.189 11.025 -32.664 1.00 . A A . 246 SER CB 1 1
3 2795 1 1 6 SER H H -20.015 13.723 -32.384 1.00 . A A . 246 SER H 1 1
3 2796 1 1 6 SER HA H -17.466 12.250 -32.325 1.00 . A A . 246 SER HA 1 1
3 2797 1 1 6 SER HB2 H -20.144 11.108 -33.160 1.00 . A A . 246 SER HB2 1 1
3 2798 1 1 6 SER HB3 H -18.604 10.251 -33.139 1.00 . A A . 246 SER HB3 1 1
3 2799 1 1 6 SER HG H -20.173 10.095 -31.249 1.00 . A A . 246 SER HG 1 1
3 2800 1 1 6 SER N N -19.159 13.396 -32.037 1.00 . A A . 246 SER N 1 1
3 2801 1 1 6 SER O O -19.243 12.757 -35.000 1.00 . A A . 246 SER O 1 1
3 2802 1 1 6 SER OG O -19.406 10.669 -31.311 1.00 . A A . 246 SER OG 1 1
3 2803 1 1 7 GLN C C -16.619 12.220 -36.889 1.00 . A A . 247 GLN C 1 1
3 2804 1 1 7 GLN CA C -16.746 13.449 -35.994 1.00 . A A . 247 GLN CA 1 1
3 2805 1 1 7 GLN CB C -15.453 14.265 -36.043 1.00 . A A . 247 GLN CB 1 1
3 2806 1 1 7 GLN CD C -14.152 16.122 -37.153 1.00 . A A . 247 GLN CD 1 1
3 2807 1 1 7 GLN CG C -15.438 15.319 -37.137 1.00 . A A . 247 GLN CG 1 1
3 2808 1 1 7 GLN H H -16.317 13.031 -33.964 1.00 . A A . 247 GLN H 1 1
3 2809 1 1 7 GLN HA H -17.561 14.059 -36.352 1.00 . A A . 247 GLN HA 1 1
3 2810 1 1 7 GLN HB2 H -15.319 14.760 -35.093 1.00 . A A . 247 GLN HB2 1 1
3 2811 1 1 7 GLN HB3 H -14.624 13.593 -36.208 1.00 . A A . 247 GLN HB3 1 1
3 2812 1 1 7 GLN HE21 H -15.047 17.583 -38.162 1.00 . A A . 247 GLN HE21 1 1
3 2813 1 1 7 GLN HE22 H -13.380 17.842 -37.785 1.00 . A A . 247 GLN HE22 1 1
3 2814 1 1 7 GLN HG2 H -15.551 14.828 -38.093 1.00 . A A . 247 GLN HG2 1 1
3 2815 1 1 7 GLN HG3 H -16.266 15.994 -36.980 1.00 . A A . 247 GLN HG3 1 1
3 2816 1 1 7 GLN N N -17.044 13.061 -34.620 1.00 . A A . 247 GLN N 1 1
3 2817 1 1 7 GLN NE2 N -14.198 17.302 -37.762 1.00 . A A . 247 GLN NE2 1 1
3 2818 1 1 7 GLN O O -16.377 12.338 -38.090 1.00 . A A . 247 GLN O 1 1
3 2819 1 1 7 GLN OE1 O -13.129 15.688 -36.624 1.00 . A A . 247 GLN OE1 1 1
3 2820 1 1 8 LYS C C -15.353 9.688 -37.762 1.00 . A A . 248 LYS C 1 1
3 2821 1 1 8 LYS CA C -16.686 9.786 -37.027 1.00 . A A . 248 LYS CA 1 1
3 2822 1 1 8 LYS CB C -17.845 9.660 -38.020 1.00 . A A . 248 LYS CB 1 1
3 2823 1 1 8 LYS CD C -19.459 7.778 -37.613 1.00 . A A . 248 LYS CD 1 1
3 2824 1 1 8 LYS CE C -19.138 7.294 -36.209 1.00 . A A . 248 LYS CE 1 1
3 2825 1 1 8 LYS CG C -18.206 8.222 -38.351 1.00 . A A . 248 LYS CG 1 1
3 2826 1 1 8 LYS H H -16.973 11.018 -35.330 1.00 . A A . 248 LYS H 1 1
3 2827 1 1 8 LYS HA H -16.749 8.980 -36.312 1.00 . A A . 248 LYS HA 1 1
3 2828 1 1 8 LYS HB2 H -18.716 10.140 -37.600 1.00 . A A . 248 LYS HB2 1 1
3 2829 1 1 8 LYS HB3 H -17.574 10.161 -38.937 1.00 . A A . 248 LYS HB3 1 1
3 2830 1 1 8 LYS HD2 H -20.142 8.612 -37.548 1.00 . A A . 248 LYS HD2 1 1
3 2831 1 1 8 LYS HD3 H -19.924 6.972 -38.164 1.00 . A A . 248 LYS HD3 1 1
3 2832 1 1 8 LYS HE2 H -19.902 6.595 -35.898 1.00 . A A . 248 LYS HE2 1 1
3 2833 1 1 8 LYS HE3 H -18.179 6.796 -36.222 1.00 . A A . 248 LYS HE3 1 1
3 2834 1 1 8 LYS HG2 H -18.379 8.140 -39.414 1.00 . A A . 248 LYS HG2 1 1
3 2835 1 1 8 LYS HG3 H -17.385 7.580 -38.067 1.00 . A A . 248 LYS HG3 1 1
3 2836 1 1 8 LYS HZ1 H -19.567 9.253 -35.624 1.00 . A A . 248 LYS HZ1 1 1
3 2837 1 1 8 LYS HZ2 H -18.100 8.666 -35.024 1.00 . A A . 248 LYS HZ2 1 1
3 2838 1 1 8 LYS HZ3 H -19.559 8.143 -34.346 1.00 . A A . 248 LYS HZ3 1 1
3 2839 1 1 8 LYS N N -16.783 11.043 -36.291 1.00 . A A . 248 LYS N 1 1
3 2840 1 1 8 LYS NZ N -19.087 8.418 -35.233 1.00 . A A . 248 LYS NZ 1 1
3 2841 1 1 8 LYS O O -15.282 9.895 -38.974 1.00 . A A . 248 LYS O 1 1
3 2842 1 1 9 ALA C C -12.913 8.141 -38.637 1.00 . A A . 249 ALA C 1 1
3 2843 1 1 9 ALA CA C -12.963 9.251 -37.593 1.00 . A A . 249 ALA CA 1 1
3 2844 1 1 9 ALA CB C -11.939 8.996 -36.498 1.00 . A A . 249 ALA CB 1 1
3 2845 1 1 9 ALA H H -14.418 9.223 -36.057 1.00 . A A . 249 ALA H 1 1
3 2846 1 1 9 ALA HA H -12.720 10.190 -38.068 1.00 . A A . 249 ALA HA 1 1
3 2847 1 1 9 ALA HB1 H -11.319 8.156 -36.775 1.00 . A A . 249 ALA HB1 1 1
3 2848 1 1 9 ALA HB2 H -12.450 8.778 -35.572 1.00 . A A . 249 ALA HB2 1 1
3 2849 1 1 9 ALA HB3 H -11.322 9.873 -36.372 1.00 . A A . 249 ALA HB3 1 1
3 2850 1 1 9 ALA N N -14.297 9.374 -37.017 1.00 . A A . 249 ALA N 1 1
3 2851 1 1 9 ALA O O -13.388 7.030 -38.401 1.00 . A A . 249 ALA O 1 1
3 2852 1 1 10 THR C C -10.765 7.062 -41.078 1.00 . A A . 250 THR C 1 1
3 2853 1 1 10 THR CA C -12.216 7.485 -40.876 1.00 . A A . 250 THR CA 1 1
3 2854 1 1 10 THR CB C -12.761 8.056 -42.199 1.00 . A A . 250 THR CB 1 1
3 2855 1 1 10 THR CG2 C -13.465 6.976 -43.006 1.00 . A A . 250 THR CG2 1 1
3 2856 1 1 10 THR H H -11.973 9.356 -39.916 1.00 . A A . 250 THR H 1 1
3 2857 1 1 10 THR HA H -12.801 6.616 -40.614 1.00 . A A . 250 THR HA 1 1
3 2858 1 1 10 THR HB H -11.932 8.434 -42.780 1.00 . A A . 250 THR HB 1 1
3 2859 1 1 10 THR HG1 H -13.968 9.081 -41.023 1.00 . A A . 250 THR HG1 1 1
3 2860 1 1 10 THR HG21 H -12.738 6.430 -43.589 1.00 . A A . 250 THR HG21 1 1
3 2861 1 1 10 THR HG22 H -14.187 7.433 -43.667 1.00 . A A . 250 THR HG22 1 1
3 2862 1 1 10 THR HG23 H -13.971 6.298 -42.334 1.00 . A A . 250 THR HG23 1 1
3 2863 1 1 10 THR N N -12.332 8.452 -39.791 1.00 . A A . 250 THR N 1 1
3 2864 1 1 10 THR O O -10.419 6.457 -42.094 1.00 . A A . 250 THR O 1 1
3 2865 1 1 10 THR OG1 O -13.672 9.130 -41.934 1.00 . A A . 250 THR OG1 1 1
3 2866 1 1 11 ASN C C -8.238 5.670 -39.576 1.00 . A A . 251 ASN C 1 1
3 2867 1 1 11 ASN CA C -8.503 7.046 -40.178 1.00 . A A . 251 ASN CA 1 1
3 2868 1 1 11 ASN CB C -7.666 8.100 -39.452 1.00 . A A . 251 ASN CB 1 1
3 2869 1 1 11 ASN CG C -7.450 9.345 -40.290 1.00 . A A . 251 ASN CG 1 1
3 2870 1 1 11 ASN H H -10.254 7.873 -39.324 1.00 . A A . 251 ASN H 1 1
3 2871 1 1 11 ASN HA H -8.218 7.031 -41.219 1.00 . A A . 251 ASN HA 1 1
3 2872 1 1 11 ASN HB2 H -8.169 8.386 -38.541 1.00 . A A . 251 ASN HB2 1 1
3 2873 1 1 11 ASN HB3 H -6.701 7.680 -39.208 1.00 . A A . 251 ASN HB3 1 1
3 2874 1 1 11 ASN HD21 H -7.777 10.499 -38.705 1.00 . A A . 251 ASN HD21 1 1
3 2875 1 1 11 ASN HD22 H -7.429 11.329 -40.179 1.00 . A A . 251 ASN HD22 1 1
3 2876 1 1 11 ASN N N -9.919 7.389 -40.107 1.00 . A A . 251 ASN N 1 1
3 2877 1 1 11 ASN ND2 N -7.563 10.508 -39.661 1.00 . A A . 251 ASN ND2 1 1
3 2878 1 1 11 ASN O O -8.468 5.446 -38.387 1.00 . A A . 251 ASN O 1 1
3 2879 1 1 11 ASN OD1 O -7.184 9.261 -41.489 1.00 . A A . 251 ASN OD1 1 1
3 2880 1 1 12 HIS C C -5.957 3.101 -40.115 1.00 . A A . 252 HIS C 1 1
3 2881 1 1 12 HIS CA C -7.446 3.399 -39.959 1.00 . A A . 252 HIS CA 1 1
3 2882 1 1 12 HIS CB C -8.278 2.379 -40.743 1.00 . A A . 252 HIS CB 1 1
3 2883 1 1 12 HIS CD2 C -8.344 1.519 -43.190 1.00 . A A . 252 HIS CD2 1 1
3 2884 1 1 12 HIS CE1 C -7.429 3.253 -44.170 1.00 . A A . 252 HIS CE1 1 1
3 2885 1 1 12 HIS CG C -8.059 2.426 -42.226 1.00 . A A . 252 HIS CG 1 1
3 2886 1 1 12 HIS H H -7.585 4.996 -41.340 1.00 . A A . 252 HIS H 1 1
3 2887 1 1 12 HIS HA H -7.704 3.332 -38.913 1.00 . A A . 252 HIS HA 1 1
3 2888 1 1 12 HIS HB2 H -8.026 1.386 -40.404 1.00 . A A . 252 HIS HB2 1 1
3 2889 1 1 12 HIS HB3 H -9.326 2.563 -40.556 1.00 . A A . 252 HIS HB3 1 1
3 2890 1 1 12 HIS HD1 H -7.167 4.323 -42.446 1.00 . A A . 252 HIS HD1 1 1
3 2891 1 1 12 HIS HD2 H -8.802 0.550 -43.044 1.00 . A A . 252 HIS HD2 1 1
3 2892 1 1 12 HIS HE1 H -7.031 3.915 -44.923 1.00 . A A . 252 HIS HE1 1 1
3 2893 1 1 12 HIS HE2 H -7.942 1.591 -45.250 1.00 . A A . 252 HIS HE2 1 1
3 2894 1 1 12 HIS N N -7.750 4.754 -40.406 1.00 . A A . 252 HIS N 1 1
3 2895 1 1 12 HIS ND1 N -7.486 3.501 -42.873 1.00 . A A . 252 HIS ND1 1 1
3 2896 1 1 12 HIS NE2 N -7.943 2.057 -44.387 1.00 . A A . 252 HIS NE2 1 1
3 2897 1 1 12 HIS O O -5.570 2.027 -40.578 1.00 . A A . 252 HIS O 1 1
3 2898 1 1 13 ASN C C -3.008 4.361 -38.529 1.00 . A A . 253 ASN C 1 1
3 2899 1 1 13 ASN CA C -3.681 3.922 -39.824 1.00 . A A . 253 ASN CA 1 1
3 2900 1 1 13 ASN CB C -3.152 4.754 -40.989 1.00 . A A . 253 ASN CB 1 1
3 2901 1 1 13 ASN CG C -3.507 4.156 -42.336 1.00 . A A . 253 ASN CG 1 1
3 2902 1 1 13 ASN H H -5.501 4.898 -39.370 1.00 . A A . 253 ASN H 1 1
3 2903 1 1 13 ASN HA H -3.458 2.881 -40.002 1.00 . A A . 253 ASN HA 1 1
3 2904 1 1 13 ASN HB2 H -3.579 5.744 -40.930 1.00 . A A . 253 ASN HB2 1 1
3 2905 1 1 13 ASN HB3 H -2.078 4.824 -40.916 1.00 . A A . 253 ASN HB3 1 1
3 2906 1 1 13 ASN HD21 H -4.666 5.717 -42.756 1.00 . A A . 253 ASN HD21 1 1
3 2907 1 1 13 ASN HD22 H -4.580 4.496 -43.976 1.00 . A A . 253 ASN HD22 1 1
3 2908 1 1 13 ASN N N -5.129 4.065 -39.728 1.00 . A A . 253 ASN N 1 1
3 2909 1 1 13 ASN ND2 N -4.334 4.861 -43.099 1.00 . A A . 253 ASN ND2 1 1
3 2910 1 1 13 ASN O O -2.243 5.327 -38.513 1.00 . A A . 253 ASN O 1 1
3 2911 1 1 13 ASN OD1 O -3.042 3.072 -42.688 1.00 . A A . 253 ASN OD1 1 1
3 2912 1 1 14 LEU C C -1.823 2.860 -35.671 1.00 . A A . 254 LEU C 1 1
3 2913 1 1 14 LEU CA C -2.741 3.978 -36.152 1.00 . A A . 254 LEU CA 1 1
3 2914 1 1 14 LEU CB C -3.874 4.222 -35.164 1.00 . A A . 254 LEU CB 1 1
3 2915 1 1 14 LEU CD1 C -6.310 3.861 -35.636 1.00 . A A . 254 LEU CD1 1 1
3 2916 1 1 14 LEU CD2 C -5.460 6.165 -35.161 1.00 . A A . 254 LEU CD2 1 1
3 2917 1 1 14 LEU CG C -5.137 4.818 -35.789 1.00 . A A . 254 LEU CG 1 1
3 2918 1 1 14 LEU H H -3.923 2.906 -37.512 1.00 . A A . 254 LEU H 1 1
3 2919 1 1 14 LEU HA H -2.163 4.884 -36.256 1.00 . A A . 254 LEU HA 1 1
3 2920 1 1 14 LEU HB2 H -4.130 3.281 -34.699 1.00 . A A . 254 LEU HB2 1 1
3 2921 1 1 14 LEU HB3 H -3.521 4.896 -34.406 1.00 . A A . 254 LEU HB3 1 1
3 2922 1 1 14 LEU HD11 H -5.959 2.845 -35.725 1.00 . A A . 254 LEU HD11 1 1
3 2923 1 1 14 LEU HD12 H -7.039 4.060 -36.408 1.00 . A A . 254 LEU HD12 1 1
3 2924 1 1 14 LEU HD13 H -6.765 4.002 -34.667 1.00 . A A . 254 LEU HD13 1 1
3 2925 1 1 14 LEU HD21 H -5.589 6.044 -34.095 1.00 . A A . 254 LEU HD21 1 1
3 2926 1 1 14 LEU HD22 H -6.371 6.554 -35.592 1.00 . A A . 254 LEU HD22 1 1
3 2927 1 1 14 LEU HD23 H -4.650 6.853 -35.351 1.00 . A A . 254 LEU HD23 1 1
3 2928 1 1 14 LEU HG H -4.968 4.973 -36.848 1.00 . A A . 254 LEU HG 1 1
3 2929 1 1 14 LEU N N -3.304 3.657 -37.445 1.00 . A A . 254 LEU N 1 1
3 2930 1 1 14 LEU O O -2.244 1.715 -35.511 1.00 . A A . 254 LEU O 1 1
3 2931 1 1 15 HIS C C 0.189 1.732 -33.612 1.00 . A A . 255 HIS C 1 1
3 2932 1 1 15 HIS CA C 0.455 2.256 -35.023 1.00 . A A . 255 HIS CA 1 1
3 2933 1 1 15 HIS CB C 1.843 2.898 -35.082 1.00 . A A . 255 HIS CB 1 1
3 2934 1 1 15 HIS CD2 C 1.595 4.883 -33.431 1.00 . A A . 255 HIS CD2 1 1
3 2935 1 1 15 HIS CE1 C 2.127 6.509 -34.802 1.00 . A A . 255 HIS CE1 1 1
3 2936 1 1 15 HIS CG C 1.865 4.327 -34.635 1.00 . A A . 255 HIS CG 1 1
3 2937 1 1 15 HIS H H -0.295 4.138 -35.628 1.00 . A A . 255 HIS H 1 1
3 2938 1 1 15 HIS HA H 0.435 1.420 -35.706 1.00 . A A . 255 HIS HA 1 1
3 2939 1 1 15 HIS HB2 H 2.516 2.342 -34.446 1.00 . A A . 255 HIS HB2 1 1
3 2940 1 1 15 HIS HB3 H 2.206 2.860 -36.099 1.00 . A A . 255 HIS HB3 1 1
3 2941 1 1 15 HIS HD1 H 2.440 5.295 -36.418 1.00 . A A . 255 HIS HD1 1 1
3 2942 1 1 15 HIS HD2 H 1.300 4.357 -32.533 1.00 . A A . 255 HIS HD2 1 1
3 2943 1 1 15 HIS HE1 H 2.331 7.492 -35.200 1.00 . A A . 255 HIS HE1 1 1
3 2944 1 1 15 HIS HE2 H 1.654 6.899 -32.846 1.00 . A A . 255 HIS HE2 1 1
3 2945 1 1 15 HIS N N -0.559 3.208 -35.464 1.00 . A A . 255 HIS N 1 1
3 2946 1 1 15 HIS ND1 N 2.193 5.373 -35.473 1.00 . A A . 255 HIS ND1 1 1
3 2947 1 1 15 HIS NE2 N 1.765 6.239 -33.562 1.00 . A A . 255 HIS NE2 1 1
3 2948 1 1 15 HIS O O 0.990 0.967 -33.081 1.00 . A A . 255 HIS O 1 1
3 2949 1 1 16 ILE C C -1.082 0.211 -31.479 1.00 . A A . 256 ILE C 1 1
3 2950 1 1 16 ILE CA C -1.248 1.719 -31.646 1.00 . A A . 256 ILE CA 1 1
3 2951 1 1 16 ILE CB C -2.686 2.106 -31.254 1.00 . A A . 256 ILE CB 1 1
3 2952 1 1 16 ILE CD1 C -5.029 2.025 -32.245 1.00 . A A . 256 ILE CD1 1 1
3 2953 1 1 16 ILE CG1 C -3.560 2.293 -32.494 1.00 . A A . 256 ILE CG1 1 1
3 2954 1 1 16 ILE CG2 C -2.684 3.365 -30.404 1.00 . A A . 256 ILE CG2 1 1
3 2955 1 1 16 ILE H H -1.521 2.770 -33.468 1.00 . A A . 256 ILE H 1 1
3 2956 1 1 16 ILE HA H -0.570 2.217 -30.966 1.00 . A A . 256 ILE HA 1 1
3 2957 1 1 16 ILE HB H -3.091 1.306 -30.661 1.00 . A A . 256 ILE HB 1 1
3 2958 1 1 16 ILE HD11 H -5.338 1.160 -32.812 1.00 . A A . 256 ILE HD11 1 1
3 2959 1 1 16 ILE HD12 H -5.609 2.883 -32.551 1.00 . A A . 256 ILE HD12 1 1
3 2960 1 1 16 ILE HD13 H -5.186 1.840 -31.192 1.00 . A A . 256 ILE HD13 1 1
3 2961 1 1 16 ILE HG12 H -3.464 3.310 -32.844 1.00 . A A . 256 ILE HG12 1 1
3 2962 1 1 16 ILE HG13 H -3.226 1.617 -33.268 1.00 . A A . 256 ILE HG13 1 1
3 2963 1 1 16 ILE HG21 H -2.430 3.111 -29.385 1.00 . A A . 256 ILE HG21 1 1
3 2964 1 1 16 ILE HG22 H -3.664 3.818 -30.428 1.00 . A A . 256 ILE HG22 1 1
3 2965 1 1 16 ILE HG23 H -1.956 4.062 -30.793 1.00 . A A . 256 ILE HG23 1 1
3 2966 1 1 16 ILE N N -0.917 2.153 -33.002 1.00 . A A . 256 ILE N 1 1
3 2967 1 1 16 ILE O O -0.397 -0.247 -30.563 1.00 . A A . 256 ILE O 1 1
3 2968 1 1 17 THR C C -0.170 -2.473 -32.418 1.00 . A A . 257 THR C 1 1
3 2969 1 1 17 THR CA C -1.620 -2.014 -32.310 1.00 . A A . 257 THR CA 1 1
3 2970 1 1 17 THR CB C -2.462 -2.670 -33.423 1.00 . A A . 257 THR CB 1 1
3 2971 1 1 17 THR CG2 C -1.626 -3.577 -34.320 1.00 . A A . 257 THR CG2 1 1
3 2972 1 1 17 THR H H -2.236 -0.137 -33.076 1.00 . A A . 257 THR H 1 1
3 2973 1 1 17 THR HA H -2.018 -2.329 -31.361 1.00 . A A . 257 THR HA 1 1
3 2974 1 1 17 THR HB H -2.881 -1.888 -34.026 1.00 . A A . 257 THR HB 1 1
3 2975 1 1 17 THR HG1 H -4.256 -3.486 -33.473 1.00 . A A . 257 THR HG1 1 1
3 2976 1 1 17 THR HG21 H -1.216 -4.385 -33.732 1.00 . A A . 257 THR HG21 1 1
3 2977 1 1 17 THR HG22 H -0.820 -3.006 -34.759 1.00 . A A . 257 THR HG22 1 1
3 2978 1 1 17 THR HG23 H -2.248 -3.982 -35.104 1.00 . A A . 257 THR HG23 1 1
3 2979 1 1 17 THR N N -1.707 -0.558 -32.367 1.00 . A A . 257 THR N 1 1
3 2980 1 1 17 THR O O 0.251 -3.409 -31.738 1.00 . A A . 257 THR O 1 1
3 2981 1 1 17 THR OG1 O -3.531 -3.428 -32.848 1.00 . A A . 257 THR OG1 1 1
3 2982 1 1 18 GLU C C 2.782 -1.946 -32.202 1.00 . A A . 258 GLU C 1 1
3 2983 1 1 18 GLU CA C 1.985 -2.141 -33.487 1.00 . A A . 258 GLU CA 1 1
3 2984 1 1 18 GLU CB C 2.582 -1.288 -34.609 1.00 . A A . 258 GLU CB 1 1
3 2985 1 1 18 GLU CD C 1.875 -2.358 -36.785 1.00 . A A . 258 GLU CD 1 1
3 2986 1 1 18 GLU CG C 1.695 -1.186 -35.839 1.00 . A A . 258 GLU CG 1 1
3 2987 1 1 18 GLU H H 0.190 -1.069 -33.794 1.00 . A A . 258 GLU H 1 1
3 2988 1 1 18 GLU HA H 2.029 -3.180 -33.773 1.00 . A A . 258 GLU HA 1 1
3 2989 1 1 18 GLU HB2 H 2.754 -0.290 -34.232 1.00 . A A . 258 GLU HB2 1 1
3 2990 1 1 18 GLU HB3 H 3.526 -1.718 -34.907 1.00 . A A . 258 GLU HB3 1 1
3 2991 1 1 18 GLU HG2 H 0.663 -1.156 -35.523 1.00 . A A . 258 GLU HG2 1 1
3 2992 1 1 18 GLU HG3 H 1.936 -0.275 -36.366 1.00 . A A . 258 GLU HG3 1 1
3 2993 1 1 18 GLU N N 0.586 -1.804 -33.282 1.00 . A A . 258 GLU N 1 1
3 2994 1 1 18 GLU O O 3.490 -2.849 -31.760 1.00 . A A . 258 GLU O 1 1
3 2995 1 1 18 GLU OE1 O 2.946 -2.445 -37.422 1.00 . A A . 258 GLU OE1 1 1
3 2996 1 1 18 GLU OE2 O 0.946 -3.186 -36.889 1.00 . A A . 258 GLU OE2 1 1
3 2997 1 1 19 LYS C C 3.039 -1.417 -29.268 1.00 . A A . 259 LYS C 1 1
3 2998 1 1 19 LYS CA C 3.356 -0.421 -30.378 1.00 . A A . 259 LYS CA 1 1
3 2999 1 1 19 LYS CB C 2.978 0.994 -29.936 1.00 . A A . 259 LYS CB 1 1
3 3000 1 1 19 LYS CD C 5.197 2.160 -29.768 1.00 . A A . 259 LYS CD 1 1
3 3001 1 1 19 LYS CE C 6.269 2.828 -30.613 1.00 . A A . 259 LYS CE 1 1
3 3002 1 1 19 LYS CG C 3.875 2.074 -30.516 1.00 . A A . 259 LYS CG 1 1
3 3003 1 1 19 LYS H H 2.073 -0.090 -32.022 1.00 . A A . 259 LYS H 1 1
3 3004 1 1 19 LYS HA H 4.422 -0.455 -30.576 1.00 . A A . 259 LYS HA 1 1
3 3005 1 1 19 LYS HB2 H 1.963 1.196 -30.248 1.00 . A A . 259 LYS HB2 1 1
3 3006 1 1 19 LYS HB3 H 3.029 1.050 -28.859 1.00 . A A . 259 LYS HB3 1 1
3 3007 1 1 19 LYS HD2 H 5.052 2.736 -28.867 1.00 . A A . 259 LYS HD2 1 1
3 3008 1 1 19 LYS HD3 H 5.521 1.162 -29.514 1.00 . A A . 259 LYS HD3 1 1
3 3009 1 1 19 LYS HE2 H 7.234 2.635 -30.167 1.00 . A A . 259 LYS HE2 1 1
3 3010 1 1 19 LYS HE3 H 6.241 2.407 -31.607 1.00 . A A . 259 LYS HE3 1 1
3 3011 1 1 19 LYS HG2 H 4.074 1.845 -31.552 1.00 . A A . 259 LYS HG2 1 1
3 3012 1 1 19 LYS HG3 H 3.368 3.026 -30.445 1.00 . A A . 259 LYS HG3 1 1
3 3013 1 1 19 LYS HZ1 H 6.596 4.782 -29.949 1.00 . A A . 259 LYS HZ1 1 1
3 3014 1 1 19 LYS HZ2 H 5.057 4.530 -30.603 1.00 . A A . 259 LYS HZ2 1 1
3 3015 1 1 19 LYS HZ3 H 6.399 4.652 -31.624 1.00 . A A . 259 LYS HZ3 1 1
3 3016 1 1 19 LYS N N 2.655 -0.760 -31.613 1.00 . A A . 259 LYS N 1 1
3 3017 1 1 19 LYS NZ N 6.067 4.301 -30.704 1.00 . A A . 259 LYS NZ 1 1
3 3018 1 1 19 LYS O O 3.804 -1.558 -28.314 1.00 . A A . 259 LYS O 1 1
3 3019 1 1 20 LEU C C 2.239 -4.416 -28.622 1.00 . A A . 260 LEU C 1 1
3 3020 1 1 20 LEU CA C 1.513 -3.094 -28.399 1.00 . A A . 260 LEU CA 1 1
3 3021 1 1 20 LEU CB C -0.001 -3.311 -28.431 1.00 . A A . 260 LEU CB 1 1
3 3022 1 1 20 LEU CD1 C -1.095 -1.489 -27.101 1.00 . A A . 260 LEU CD1 1 1
3 3023 1 1 20 LEU CD2 C -1.967 -3.827 -26.965 1.00 . A A . 260 LEU CD2 1 1
3 3024 1 1 20 LEU CG C -0.727 -2.964 -27.130 1.00 . A A . 260 LEU CG 1 1
3 3025 1 1 20 LEU H H 1.343 -1.962 -30.180 1.00 . A A . 260 LEU H 1 1
3 3026 1 1 20 LEU HA H 1.791 -2.708 -27.430 1.00 . A A . 260 LEU HA 1 1
3 3027 1 1 20 LEU HB2 H -0.414 -2.704 -29.225 1.00 . A A . 260 LEU HB2 1 1
3 3028 1 1 20 LEU HB3 H -0.191 -4.349 -28.658 1.00 . A A . 260 LEU HB3 1 1
3 3029 1 1 20 LEU HD11 H -0.267 -0.904 -27.474 1.00 . A A . 260 LEU HD11 1 1
3 3030 1 1 20 LEU HD12 H -1.318 -1.194 -26.086 1.00 . A A . 260 LEU HD12 1 1
3 3031 1 1 20 LEU HD13 H -1.962 -1.322 -27.723 1.00 . A A . 260 LEU HD13 1 1
3 3032 1 1 20 LEU HD21 H -1.798 -4.792 -27.419 1.00 . A A . 260 LEU HD21 1 1
3 3033 1 1 20 LEU HD22 H -2.807 -3.346 -27.442 1.00 . A A . 260 LEU HD22 1 1
3 3034 1 1 20 LEU HD23 H -2.178 -3.957 -25.913 1.00 . A A . 260 LEU HD23 1 1
3 3035 1 1 20 LEU HG H -0.069 -3.159 -26.296 1.00 . A A . 260 LEU HG 1 1
3 3036 1 1 20 LEU N N 1.913 -2.111 -29.397 1.00 . A A . 260 LEU N 1 1
3 3037 1 1 20 LEU O O 2.475 -5.171 -27.679 1.00 . A A . 260 LEU O 1 1
3 3038 1 1 21 GLU C C 4.775 -5.797 -29.800 1.00 . A A . 261 GLU C 1 1
3 3039 1 1 21 GLU CA C 3.315 -5.908 -30.213 1.00 . A A . 261 GLU CA 1 1
3 3040 1 1 21 GLU CB C 3.215 -6.175 -31.713 1.00 . A A . 261 GLU CB 1 1
3 3041 1 1 21 GLU CD C 2.890 -8.350 -32.956 1.00 . A A . 261 GLU CD 1 1
3 3042 1 1 21 GLU CG C 2.256 -7.298 -32.067 1.00 . A A . 261 GLU CG 1 1
3 3043 1 1 21 GLU H H 2.405 -4.041 -30.584 1.00 . A A . 261 GLU H 1 1
3 3044 1 1 21 GLU HA H 2.857 -6.724 -29.674 1.00 . A A . 261 GLU HA 1 1
3 3045 1 1 21 GLU HB2 H 2.879 -5.274 -32.204 1.00 . A A . 261 GLU HB2 1 1
3 3046 1 1 21 GLU HB3 H 4.193 -6.433 -32.086 1.00 . A A . 261 GLU HB3 1 1
3 3047 1 1 21 GLU HG2 H 1.926 -7.773 -31.154 1.00 . A A . 261 GLU HG2 1 1
3 3048 1 1 21 GLU HG3 H 1.404 -6.878 -32.580 1.00 . A A . 261 GLU HG3 1 1
3 3049 1 1 21 GLU N N 2.606 -4.685 -29.873 1.00 . A A . 261 GLU N 1 1
3 3050 1 1 21 GLU O O 5.392 -6.772 -29.374 1.00 . A A . 261 GLU O 1 1
3 3051 1 1 21 GLU OE1 O 3.869 -8.989 -32.517 1.00 . A A . 261 GLU OE1 1 1
3 3052 1 1 21 GLU OE2 O 2.409 -8.534 -34.095 1.00 . A A . 261 GLU OE2 1 1
3 3053 1 1 22 VAL C C 6.837 -4.186 -28.065 1.00 . A A . 262 VAL C 1 1
3 3054 1 1 22 VAL CA C 6.686 -4.319 -29.575 1.00 . A A . 262 VAL CA 1 1
3 3055 1 1 22 VAL CB C 7.172 -3.031 -30.256 1.00 . A A . 262 VAL CB 1 1
3 3056 1 1 22 VAL CG1 C 7.990 -3.366 -31.484 1.00 . A A . 262 VAL CG1 1 1
3 3057 1 1 22 VAL CG2 C 6.013 -2.133 -30.631 1.00 . A A . 262 VAL CG2 1 1
3 3058 1 1 22 VAL H H 4.771 -3.858 -30.271 1.00 . A A . 262 VAL H 1 1
3 3059 1 1 22 VAL HA H 7.295 -5.141 -29.922 1.00 . A A . 262 VAL HA 1 1
3 3060 1 1 22 VAL HB H 7.783 -2.498 -29.565 1.00 . A A . 262 VAL HB 1 1
3 3061 1 1 22 VAL HG11 H 8.427 -2.464 -31.884 1.00 . A A . 262 VAL HG11 1 1
3 3062 1 1 22 VAL HG12 H 7.344 -3.815 -32.225 1.00 . A A . 262 VAL HG12 1 1
3 3063 1 1 22 VAL HG13 H 8.771 -4.061 -31.218 1.00 . A A . 262 VAL HG13 1 1
3 3064 1 1 22 VAL HG21 H 6.374 -1.127 -30.788 1.00 . A A . 262 VAL HG21 1 1
3 3065 1 1 22 VAL HG22 H 5.285 -2.134 -29.835 1.00 . A A . 262 VAL HG22 1 1
3 3066 1 1 22 VAL HG23 H 5.554 -2.496 -31.539 1.00 . A A . 262 VAL HG23 1 1
3 3067 1 1 22 VAL N N 5.314 -4.591 -29.929 1.00 . A A . 262 VAL N 1 1
3 3068 1 1 22 VAL O O 7.918 -4.397 -27.515 1.00 . A A . 262 VAL O 1 1
3 3069 1 1 23 LEU C C 5.809 -5.045 -25.264 1.00 . A A . 263 LEU C 1 1
3 3070 1 1 23 LEU CA C 5.730 -3.686 -25.954 1.00 . A A . 263 LEU CA 1 1
3 3071 1 1 23 LEU CB C 4.467 -2.943 -25.510 1.00 . A A . 263 LEU CB 1 1
3 3072 1 1 23 LEU CD1 C 5.439 -0.641 -25.737 1.00 . A A . 263 LEU CD1 1 1
3 3073 1 1 23 LEU CD2 C 3.400 -1.000 -24.334 1.00 . A A . 263 LEU CD2 1 1
3 3074 1 1 23 LEU CG C 4.713 -1.605 -24.811 1.00 . A A . 263 LEU CG 1 1
3 3075 1 1 23 LEU H H 4.908 -3.693 -27.902 1.00 . A A . 263 LEU H 1 1
3 3076 1 1 23 LEU HA H 6.596 -3.104 -25.678 1.00 . A A . 263 LEU HA 1 1
3 3077 1 1 23 LEU HB2 H 3.856 -2.763 -26.382 1.00 . A A . 263 LEU HB2 1 1
3 3078 1 1 23 LEU HB3 H 3.919 -3.582 -24.834 1.00 . A A . 263 LEU HB3 1 1
3 3079 1 1 23 LEU HD11 H 5.872 0.160 -25.154 1.00 . A A . 263 LEU HD11 1 1
3 3080 1 1 23 LEU HD12 H 4.739 -0.231 -26.449 1.00 . A A . 263 LEU HD12 1 1
3 3081 1 1 23 LEU HD13 H 6.222 -1.168 -26.262 1.00 . A A . 263 LEU HD13 1 1
3 3082 1 1 23 LEU HD21 H 3.595 -0.058 -23.843 1.00 . A A . 263 LEU HD21 1 1
3 3083 1 1 23 LEU HD22 H 2.922 -1.675 -23.641 1.00 . A A . 263 LEU HD22 1 1
3 3084 1 1 23 LEU HD23 H 2.751 -0.836 -25.182 1.00 . A A . 263 LEU HD23 1 1
3 3085 1 1 23 LEU HG H 5.338 -1.771 -23.946 1.00 . A A . 263 LEU HG 1 1
3 3086 1 1 23 LEU N N 5.738 -3.843 -27.403 1.00 . A A . 263 LEU N 1 1
3 3087 1 1 23 LEU O O 6.652 -5.260 -24.395 1.00 . A A . 263 LEU O 1 1
3 3088 1 1 24 ALA C C 6.222 -8.020 -25.312 1.00 . A A . 264 ALA C 1 1
3 3089 1 1 24 ALA CA C 4.898 -7.298 -25.086 1.00 . A A . 264 ALA CA 1 1
3 3090 1 1 24 ALA CB C 3.751 -8.101 -25.680 1.00 . A A . 264 ALA CB 1 1
3 3091 1 1 24 ALA H H 4.282 -5.726 -26.363 1.00 . A A . 264 ALA H 1 1
3 3092 1 1 24 ALA HA H 4.729 -7.202 -24.022 1.00 . A A . 264 ALA HA 1 1
3 3093 1 1 24 ALA HB1 H 3.655 -7.870 -26.730 1.00 . A A . 264 ALA HB1 1 1
3 3094 1 1 24 ALA HB2 H 2.833 -7.848 -25.170 1.00 . A A . 264 ALA HB2 1 1
3 3095 1 1 24 ALA HB3 H 3.949 -9.156 -25.559 1.00 . A A . 264 ALA HB3 1 1
3 3096 1 1 24 ALA N N 4.927 -5.958 -25.662 1.00 . A A . 264 ALA N 1 1
3 3097 1 1 24 ALA O O 6.739 -8.685 -24.413 1.00 . A A . 264 ALA O 1 1
3 3098 1 1 25 LYS C C 9.166 -7.980 -25.998 1.00 . A A . 265 LYS C 1 1
3 3099 1 1 25 LYS CA C 8.032 -8.523 -26.863 1.00 . A A . 265 LYS CA 1 1
3 3100 1 1 25 LYS CB C 8.353 -8.302 -28.342 1.00 . A A . 265 LYS CB 1 1
3 3101 1 1 25 LYS CD C 10.037 -8.775 -30.148 1.00 . A A . 265 LYS CD 1 1
3 3102 1 1 25 LYS CE C 11.452 -9.318 -30.270 1.00 . A A . 265 LYS CE 1 1
3 3103 1 1 25 LYS CG C 9.337 -9.313 -28.909 1.00 . A A . 265 LYS CG 1 1
3 3104 1 1 25 LYS H H 6.307 -7.340 -27.191 1.00 . A A . 265 LYS H 1 1
3 3105 1 1 25 LYS HA H 7.930 -9.582 -26.678 1.00 . A A . 265 LYS HA 1 1
3 3106 1 1 25 LYS HB2 H 7.437 -8.367 -28.911 1.00 . A A . 265 LYS HB2 1 1
3 3107 1 1 25 LYS HB3 H 8.774 -7.315 -28.465 1.00 . A A . 265 LYS HB3 1 1
3 3108 1 1 25 LYS HD2 H 9.474 -9.066 -31.022 1.00 . A A . 265 LYS HD2 1 1
3 3109 1 1 25 LYS HD3 H 10.078 -7.697 -30.086 1.00 . A A . 265 LYS HD3 1 1
3 3110 1 1 25 LYS HE2 H 11.993 -9.085 -29.366 1.00 . A A . 265 LYS HE2 1 1
3 3111 1 1 25 LYS HE3 H 11.402 -10.390 -30.393 1.00 . A A . 265 LYS HE3 1 1
3 3112 1 1 25 LYS HG2 H 10.080 -9.539 -28.158 1.00 . A A . 265 LYS HG2 1 1
3 3113 1 1 25 LYS HG3 H 8.802 -10.214 -29.171 1.00 . A A . 265 LYS HG3 1 1
3 3114 1 1 25 LYS HZ1 H 11.558 -8.055 -31.931 1.00 . A A . 265 LYS HZ1 1 1
3 3115 1 1 25 LYS HZ2 H 12.457 -9.478 -32.094 1.00 . A A . 265 LYS HZ2 1 1
3 3116 1 1 25 LYS HZ3 H 13.026 -8.229 -31.106 1.00 . A A . 265 LYS HZ3 1 1
3 3117 1 1 25 LYS N N 6.767 -7.884 -26.517 1.00 . A A . 265 LYS N 1 1
3 3118 1 1 25 LYS NZ N 12.174 -8.729 -31.432 1.00 . A A . 265 LYS NZ 1 1
3 3119 1 1 25 LYS O O 10.121 -8.692 -25.694 1.00 . A A . 265 LYS O 1 1
3 3120 1 1 26 ALA C C 10.190 -6.788 -23.434 1.00 . A A . 266 ALA C 1 1
3 3121 1 1 26 ALA CA C 10.057 -6.075 -24.773 1.00 . A A . 266 ALA CA 1 1
3 3122 1 1 26 ALA CB C 9.711 -4.608 -24.561 1.00 . A A . 266 ALA CB 1 1
3 3123 1 1 26 ALA H H 8.260 -6.204 -25.878 1.00 . A A . 266 ALA H 1 1
3 3124 1 1 26 ALA HA H 11.002 -6.127 -25.294 1.00 . A A . 266 ALA HA 1 1
3 3125 1 1 26 ALA HB1 H 8.905 -4.330 -25.223 1.00 . A A . 266 ALA HB1 1 1
3 3126 1 1 26 ALA HB2 H 10.578 -4.000 -24.773 1.00 . A A . 266 ALA HB2 1 1
3 3127 1 1 26 ALA HB3 H 9.405 -4.455 -23.537 1.00 . A A . 266 ALA HB3 1 1
3 3128 1 1 26 ALA N N 9.048 -6.716 -25.604 1.00 . A A . 266 ALA N 1 1
3 3129 1 1 26 ALA O O 11.295 -7.114 -23.000 1.00 . A A . 266 ALA O 1 1
3 3130 1 1 27 TYR C C 9.525 -9.153 -21.660 1.00 . A A . 267 TYR C 1 1
3 3131 1 1 27 TYR CA C 9.043 -7.718 -21.502 1.00 . A A . 267 TYR CA 1 1
3 3132 1 1 27 TYR CB C 7.634 -7.704 -20.906 1.00 . A A . 267 TYR CB 1 1
3 3133 1 1 27 TYR CD1 C 6.764 -5.373 -21.338 1.00 . A A . 267 TYR CD1 1 1
3 3134 1 1 27 TYR CD2 C 7.188 -6.015 -19.083 1.00 . A A . 267 TYR CD2 1 1
3 3135 1 1 27 TYR CE1 C 6.356 -4.124 -20.912 1.00 . A A . 267 TYR CE1 1 1
3 3136 1 1 27 TYR CE2 C 6.780 -4.769 -18.647 1.00 . A A . 267 TYR CE2 1 1
3 3137 1 1 27 TYR CG C 7.188 -6.339 -20.433 1.00 . A A . 267 TYR CG 1 1
3 3138 1 1 27 TYR CZ C 6.364 -3.827 -19.566 1.00 . A A . 267 TYR CZ 1 1
3 3139 1 1 27 TYR H H 8.206 -6.754 -23.190 1.00 . A A . 267 TYR H 1 1
3 3140 1 1 27 TYR HA H 9.713 -7.193 -20.839 1.00 . A A . 267 TYR HA 1 1
3 3141 1 1 27 TYR HB2 H 6.934 -8.042 -21.653 1.00 . A A . 267 TYR HB2 1 1
3 3142 1 1 27 TYR HB3 H 7.602 -8.375 -20.062 1.00 . A A . 267 TYR HB3 1 1
3 3143 1 1 27 TYR HD1 H 6.758 -5.609 -22.392 1.00 . A A . 267 TYR HD1 1 1
3 3144 1 1 27 TYR HD2 H 7.514 -6.754 -18.366 1.00 . A A . 267 TYR HD2 1 1
3 3145 1 1 27 TYR HE1 H 6.030 -3.387 -21.631 1.00 . A A . 267 TYR HE1 1 1
3 3146 1 1 27 TYR HE2 H 6.788 -4.536 -17.592 1.00 . A A . 267 TYR HE2 1 1
3 3147 1 1 27 TYR HH H 6.656 -2.179 -18.618 1.00 . A A . 267 TYR HH 1 1
3 3148 1 1 27 TYR N N 9.055 -7.034 -22.789 1.00 . A A . 267 TYR N 1 1
3 3149 1 1 27 TYR O O 10.221 -9.685 -20.796 1.00 . A A . 267 TYR O 1 1
3 3150 1 1 27 TYR OH O 5.957 -2.585 -19.135 1.00 . A A . 267 TYR OH 1 1
3 3151 1 1 28 SER C C 11.070 -11.271 -23.107 1.00 . A A . 268 SER C 1 1
3 3152 1 1 28 SER CA C 9.551 -11.147 -23.058 1.00 . A A . 268 SER CA 1 1
3 3153 1 1 28 SER CB C 8.943 -11.612 -24.382 1.00 . A A . 268 SER CB 1 1
3 3154 1 1 28 SER H H 8.604 -9.293 -23.428 1.00 . A A . 268 SER H 1 1
3 3155 1 1 28 SER HA H 9.177 -11.771 -22.260 1.00 . A A . 268 SER HA 1 1
3 3156 1 1 28 SER HB2 H 8.401 -12.532 -24.223 1.00 . A A . 268 SER HB2 1 1
3 3157 1 1 28 SER HB3 H 8.266 -10.854 -24.750 1.00 . A A . 268 SER HB3 1 1
3 3158 1 1 28 SER HG H 9.612 -12.435 -26.029 1.00 . A A . 268 SER HG 1 1
3 3159 1 1 28 SER N N 9.155 -9.773 -22.776 1.00 . A A . 268 SER N 1 1
3 3160 1 1 28 SER O O 11.628 -12.324 -22.799 1.00 . A A . 268 SER O 1 1
3 3161 1 1 28 SER OG O 9.947 -11.839 -25.356 1.00 . A A . 268 SER OG 1 1
3 3162 1 1 29 VAL C C 13.813 -9.705 -22.271 1.00 . A A . 269 VAL C 1 1
3 3163 1 1 29 VAL CA C 13.188 -10.170 -23.584 1.00 . A A . 269 VAL CA 1 1
3 3164 1 1 29 VAL CB C 13.669 -9.256 -24.730 1.00 . A A . 269 VAL CB 1 1
3 3165 1 1 29 VAL CG1 C 15.180 -9.336 -24.889 1.00 . A A . 269 VAL CG1 1 1
3 3166 1 1 29 VAL CG2 C 12.974 -9.624 -26.031 1.00 . A A . 269 VAL CG2 1 1
3 3167 1 1 29 VAL H H 11.229 -9.374 -23.728 1.00 . A A . 269 VAL H 1 1
3 3168 1 1 29 VAL HA H 13.521 -11.177 -23.792 1.00 . A A . 269 VAL HA 1 1
3 3169 1 1 29 VAL HB H 13.410 -8.236 -24.484 1.00 . A A . 269 VAL HB 1 1
3 3170 1 1 29 VAL HG11 H 15.555 -10.187 -24.339 1.00 . A A . 269 VAL HG11 1 1
3 3171 1 1 29 VAL HG12 H 15.631 -8.433 -24.506 1.00 . A A . 269 VAL HG12 1 1
3 3172 1 1 29 VAL HG13 H 15.427 -9.447 -25.934 1.00 . A A . 269 VAL HG13 1 1
3 3173 1 1 29 VAL HG21 H 13.440 -10.501 -26.454 1.00 . A A . 269 VAL HG21 1 1
3 3174 1 1 29 VAL HG22 H 13.055 -8.802 -26.728 1.00 . A A . 269 VAL HG22 1 1
3 3175 1 1 29 VAL HG23 H 11.931 -9.828 -25.837 1.00 . A A . 269 VAL HG23 1 1
3 3176 1 1 29 VAL N N 11.733 -10.186 -23.496 1.00 . A A . 269 VAL N 1 1
3 3177 1 1 29 VAL O O 14.977 -9.990 -21.991 1.00 . A A . 269 VAL O 1 1
3 3178 1 1 30 GLN C C 13.404 -9.558 -19.100 1.00 . A A . 270 GLN C 1 1
3 3179 1 1 30 GLN CA C 13.509 -8.488 -20.183 1.00 . A A . 270 GLN CA 1 1
3 3180 1 1 30 GLN CB C 12.716 -7.247 -19.766 1.00 . A A . 270 GLN CB 1 1
3 3181 1 1 30 GLN CD C 13.722 -5.163 -18.751 1.00 . A A . 270 GLN CD 1 1
3 3182 1 1 30 GLN CG C 13.449 -5.943 -20.024 1.00 . A A . 270 GLN CG 1 1
3 3183 1 1 30 GLN H H 12.110 -8.797 -21.743 1.00 . A A . 270 GLN H 1 1
3 3184 1 1 30 GLN HA H 14.548 -8.215 -20.300 1.00 . A A . 270 GLN HA 1 1
3 3185 1 1 30 GLN HB2 H 11.786 -7.228 -20.315 1.00 . A A . 270 GLN HB2 1 1
3 3186 1 1 30 GLN HB3 H 12.501 -7.311 -18.711 1.00 . A A . 270 GLN HB3 1 1
3 3187 1 1 30 GLN HE21 H 11.961 -5.710 -18.004 1.00 . A A . 270 GLN HE21 1 1
3 3188 1 1 30 GLN HE22 H 12.925 -4.698 -16.989 1.00 . A A . 270 GLN HE22 1 1
3 3189 1 1 30 GLN HG2 H 14.391 -6.167 -20.497 1.00 . A A . 270 GLN HG2 1 1
3 3190 1 1 30 GLN HG3 H 12.850 -5.332 -20.683 1.00 . A A . 270 GLN HG3 1 1
3 3191 1 1 30 GLN N N 13.031 -8.990 -21.467 1.00 . A A . 270 GLN N 1 1
3 3192 1 1 30 GLN NE2 N 12.773 -5.193 -17.821 1.00 . A A . 270 GLN NE2 1 1
3 3193 1 1 30 GLN O O 14.132 -9.522 -18.107 1.00 . A A . 270 GLN O 1 1
3 3194 1 1 30 GLN OE1 O 14.774 -4.539 -18.607 1.00 . A A . 270 GLN OE1 1 1
3 3195 1 1 31 GLY C C 10.956 -11.530 -17.660 1.00 . A A . 271 GLY C 1 1
3 3196 1 1 31 GLY CA C 12.315 -11.575 -18.331 1.00 . A A . 271 GLY CA 1 1
3 3197 1 1 31 GLY H H 11.945 -10.485 -20.109 1.00 . A A . 271 GLY H 1 1
3 3198 1 1 31 GLY HA2 H 12.424 -12.524 -18.834 1.00 . A A . 271 GLY HA2 1 1
3 3199 1 1 31 GLY HA3 H 13.080 -11.492 -17.573 1.00 . A A . 271 GLY HA3 1 1
3 3200 1 1 31 GLY N N 12.496 -10.508 -19.298 1.00 . A A . 271 GLY N 1 1
3 3201 1 1 31 GLY O O 10.699 -12.279 -16.717 1.00 . A A . 271 GLY O 1 1
3 3202 1 1 32 ASP C C 7.753 -11.410 -18.324 1.00 . A A . 272 ASP C 1 1
3 3203 1 1 32 ASP CA C 8.745 -10.517 -17.585 1.00 . A A . 272 ASP CA 1 1
3 3204 1 1 32 ASP CB C 8.286 -9.059 -17.651 1.00 . A A . 272 ASP CB 1 1
3 3205 1 1 32 ASP CG C 8.597 -8.297 -16.379 1.00 . A A . 272 ASP CG 1 1
3 3206 1 1 32 ASP H H 10.345 -10.083 -18.898 1.00 . A A . 272 ASP H 1 1
3 3207 1 1 32 ASP HA H 8.786 -10.825 -16.550 1.00 . A A . 272 ASP HA 1 1
3 3208 1 1 32 ASP HB2 H 8.786 -8.569 -18.474 1.00 . A A . 272 ASP HB2 1 1
3 3209 1 1 32 ASP HB3 H 7.219 -9.031 -17.816 1.00 . A A . 272 ASP HB3 1 1
3 3210 1 1 32 ASP N N 10.083 -10.653 -18.145 1.00 . A A . 272 ASP N 1 1
3 3211 1 1 32 ASP O O 7.006 -10.946 -19.186 1.00 . A A . 272 ASP O 1 1
3 3212 1 1 32 ASP OD1 O 8.561 -8.912 -15.293 1.00 . A A . 272 ASP OD1 1 1
3 3213 1 1 32 ASP OD2 O 8.875 -7.082 -16.468 1.00 . A A . 272 ASP OD2 1 1
3 3214 1 1 33 LYS C C 5.407 -13.385 -18.212 1.00 . A A . 273 LYS C 1 1
3 3215 1 1 33 LYS CA C 6.854 -13.656 -18.609 1.00 . A A . 273 LYS CA 1 1
3 3216 1 1 33 LYS CB C 7.245 -15.082 -18.212 1.00 . A A . 273 LYS CB 1 1
3 3217 1 1 33 LYS CD C 7.368 -17.487 -18.928 1.00 . A A . 273 LYS CD 1 1
3 3218 1 1 33 LYS CE C 6.971 -18.129 -17.608 1.00 . A A . 273 LYS CE 1 1
3 3219 1 1 33 LYS CG C 6.672 -16.150 -19.129 1.00 . A A . 273 LYS CG 1 1
3 3220 1 1 33 LYS H H 8.373 -13.002 -17.286 1.00 . A A . 273 LYS H 1 1
3 3221 1 1 33 LYS HA H 6.949 -13.550 -19.679 1.00 . A A . 273 LYS HA 1 1
3 3222 1 1 33 LYS HB2 H 8.322 -15.164 -18.228 1.00 . A A . 273 LYS HB2 1 1
3 3223 1 1 33 LYS HB3 H 6.893 -15.272 -17.209 1.00 . A A . 273 LYS HB3 1 1
3 3224 1 1 33 LYS HD2 H 7.096 -18.150 -19.736 1.00 . A A . 273 LYS HD2 1 1
3 3225 1 1 33 LYS HD3 H 8.437 -17.327 -18.933 1.00 . A A . 273 LYS HD3 1 1
3 3226 1 1 33 LYS HE2 H 7.771 -17.986 -16.897 1.00 . A A . 273 LYS HE2 1 1
3 3227 1 1 33 LYS HE3 H 6.076 -17.646 -17.243 1.00 . A A . 273 LYS HE3 1 1
3 3228 1 1 33 LYS HG2 H 5.619 -16.267 -18.917 1.00 . A A . 273 LYS HG2 1 1
3 3229 1 1 33 LYS HG3 H 6.801 -15.837 -20.155 1.00 . A A . 273 LYS HG3 1 1
3 3230 1 1 33 LYS HZ1 H 5.773 -19.742 -18.182 1.00 . A A . 273 LYS HZ1 1 1
3 3231 1 1 33 LYS HZ2 H 6.734 -20.050 -16.823 1.00 . A A . 273 LYS HZ2 1 1
3 3232 1 1 33 LYS HZ3 H 7.433 -20.021 -18.364 1.00 . A A . 273 LYS HZ3 1 1
3 3233 1 1 33 LYS N N 7.753 -12.694 -17.981 1.00 . A A . 273 LYS N 1 1
3 3234 1 1 33 LYS NZ N 6.710 -19.587 -17.754 1.00 . A A . 273 LYS NZ 1 1
3 3235 1 1 33 LYS O O 4.486 -13.604 -18.997 1.00 . A A . 273 LYS O 1 1
3 3236 1 1 34 TRP C C 3.256 -11.448 -17.251 1.00 . A A . 274 TRP C 1 1
3 3237 1 1 34 TRP CA C 3.885 -12.604 -16.479 1.00 . A A . 274 TRP CA 1 1
3 3238 1 1 34 TRP CB C 3.955 -12.257 -14.991 1.00 . A A . 274 TRP CB 1 1
3 3239 1 1 34 TRP CD1 C 5.385 -13.361 -13.187 1.00 . A A . 274 TRP CD1 1 1
3 3240 1 1 34 TRP CD2 C 3.898 -14.738 -14.132 1.00 . A A . 274 TRP CD2 1 1
3 3241 1 1 34 TRP CE2 C 4.621 -15.458 -13.163 1.00 . A A . 274 TRP CE2 1 1
3 3242 1 1 34 TRP CE3 C 2.902 -15.400 -14.857 1.00 . A A . 274 TRP CE3 1 1
3 3243 1 1 34 TRP CG C 4.406 -13.397 -14.132 1.00 . A A . 274 TRP CG 1 1
3 3244 1 1 34 TRP CH2 C 3.401 -17.426 -13.624 1.00 . A A . 274 TRP CH2 1 1
3 3245 1 1 34 TRP CZ2 C 4.381 -16.804 -12.900 1.00 . A A . 274 TRP CZ2 1 1
3 3246 1 1 34 TRP CZ3 C 2.665 -16.736 -14.596 1.00 . A A . 274 TRP CZ3 1 1
3 3247 1 1 34 TRP H H 5.994 -12.754 -16.408 1.00 . A A . 274 TRP H 1 1
3 3248 1 1 34 TRP HA H 3.275 -13.484 -16.604 1.00 . A A . 274 TRP HA 1 1
3 3249 1 1 34 TRP HB2 H 4.650 -11.444 -14.852 1.00 . A A . 274 TRP HB2 1 1
3 3250 1 1 34 TRP HB3 H 2.979 -11.950 -14.651 1.00 . A A . 274 TRP HB3 1 1
3 3251 1 1 34 TRP HD1 H 5.958 -12.480 -12.951 1.00 . A A . 274 TRP HD1 1 1
3 3252 1 1 34 TRP HE1 H 6.165 -14.820 -11.892 1.00 . A A . 274 TRP HE1 1 1
3 3253 1 1 34 TRP HE3 H 2.324 -14.885 -15.610 1.00 . A A . 274 TRP HE3 1 1
3 3254 1 1 34 TRP HH2 H 3.182 -18.470 -13.454 1.00 . A A . 274 TRP HH2 1 1
3 3255 1 1 34 TRP HZ2 H 4.939 -17.350 -12.154 1.00 . A A . 274 TRP HZ2 1 1
3 3256 1 1 34 TRP HZ3 H 1.900 -17.264 -15.147 1.00 . A A . 274 TRP HZ3 1 1
3 3257 1 1 34 TRP N N 5.218 -12.908 -16.987 1.00 . A A . 274 TRP N 1 1
3 3258 1 1 34 TRP NE1 N 5.524 -14.595 -12.599 1.00 . A A . 274 TRP NE1 1 1
3 3259 1 1 34 TRP O O 2.129 -11.551 -17.736 1.00 . A A . 274 TRP O 1 1
3 3260 1 1 35 ARG C C 3.363 -9.433 -19.554 1.00 . A A . 275 ARG C 1 1
3 3261 1 1 35 ARG CA C 3.514 -9.163 -18.061 1.00 . A A . 275 ARG CA 1 1
3 3262 1 1 35 ARG CB C 4.477 -7.995 -17.842 1.00 . A A . 275 ARG CB 1 1
3 3263 1 1 35 ARG CD C 4.349 -6.062 -16.244 1.00 . A A . 275 ARG CD 1 1
3 3264 1 1 35 ARG CG C 3.780 -6.688 -17.507 1.00 . A A . 275 ARG CG 1 1
3 3265 1 1 35 ARG CZ C 5.530 -7.150 -14.379 1.00 . A A . 275 ARG CZ 1 1
3 3266 1 1 35 ARG H H 4.882 -10.328 -16.942 1.00 . A A . 275 ARG H 1 1
3 3267 1 1 35 ARG HA H 2.550 -8.902 -17.654 1.00 . A A . 275 ARG HA 1 1
3 3268 1 1 35 ARG HB2 H 5.144 -8.241 -17.028 1.00 . A A . 275 ARG HB2 1 1
3 3269 1 1 35 ARG HB3 H 5.059 -7.849 -18.740 1.00 . A A . 275 ARG HB3 1 1
3 3270 1 1 35 ARG HD2 H 5.331 -5.669 -16.463 1.00 . A A . 275 ARG HD2 1 1
3 3271 1 1 35 ARG HD3 H 3.700 -5.257 -15.935 1.00 . A A . 275 ARG HD3 1 1
3 3272 1 1 35 ARG HE H 3.691 -7.618 -14.994 1.00 . A A . 275 ARG HE 1 1
3 3273 1 1 35 ARG HG2 H 3.913 -5.999 -18.329 1.00 . A A . 275 ARG HG2 1 1
3 3274 1 1 35 ARG HG3 H 2.727 -6.878 -17.362 1.00 . A A . 275 ARG HG3 1 1
3 3275 1 1 35 ARG HH11 H 6.577 -5.689 -15.304 1.00 . A A . 275 ARG HH11 1 1
3 3276 1 1 35 ARG HH12 H 7.391 -6.464 -13.986 1.00 . A A . 275 ARG HH12 1 1
3 3277 1 1 35 ARG HH21 H 4.756 -8.643 -13.259 1.00 . A A . 275 ARG HH21 1 1
3 3278 1 1 35 ARG HH22 H 6.355 -8.143 -12.824 1.00 . A A . 275 ARG HH22 1 1
3 3279 1 1 35 ARG N N 3.993 -10.347 -17.354 1.00 . A A . 275 ARG N 1 1
3 3280 1 1 35 ARG NE N 4.458 -7.030 -15.155 1.00 . A A . 275 ARG NE 1 1
3 3281 1 1 35 ARG NH1 N 6.586 -6.371 -14.573 1.00 . A A . 275 ARG NH1 1 1
3 3282 1 1 35 ARG NH2 N 5.548 -8.053 -13.407 1.00 . A A . 275 ARG NH2 1 1
3 3283 1 1 35 ARG O O 2.371 -9.040 -20.168 1.00 . A A . 275 ARG O 1 1
3 3284 1 1 36 ALA C C 3.181 -11.346 -21.912 1.00 . A A . 276 ALA C 1 1
3 3285 1 1 36 ALA CA C 4.340 -10.416 -21.559 1.00 . A A . 276 ALA CA 1 1
3 3286 1 1 36 ALA CB C 5.663 -11.038 -21.975 1.00 . A A . 276 ALA CB 1 1
3 3287 1 1 36 ALA H H 5.121 -10.381 -19.593 1.00 . A A . 276 ALA H 1 1
3 3288 1 1 36 ALA HA H 4.219 -9.490 -22.102 1.00 . A A . 276 ALA HA 1 1
3 3289 1 1 36 ALA HB1 H 5.663 -12.089 -21.726 1.00 . A A . 276 ALA HB1 1 1
3 3290 1 1 36 ALA HB2 H 6.471 -10.544 -21.455 1.00 . A A . 276 ALA HB2 1 1
3 3291 1 1 36 ALA HB3 H 5.798 -10.921 -23.040 1.00 . A A . 276 ALA HB3 1 1
3 3292 1 1 36 ALA N N 4.355 -10.100 -20.135 1.00 . A A . 276 ALA N 1 1
3 3293 1 1 36 ALA O O 2.771 -11.425 -23.070 1.00 . A A . 276 ALA O 1 1
3 3294 1 1 37 LEU C C 0.246 -12.197 -21.336 1.00 . A A . 277 LEU C 1 1
3 3295 1 1 37 LEU CA C 1.549 -12.966 -21.122 1.00 . A A . 277 LEU CA 1 1
3 3296 1 1 37 LEU CB C 1.428 -13.927 -19.930 1.00 . A A . 277 LEU CB 1 1
3 3297 1 1 37 LEU CD1 C -0.721 -15.152 -20.356 1.00 . A A . 277 LEU CD1 1 1
3 3298 1 1 37 LEU CD2 C 0.035 -14.735 -18.009 1.00 . A A . 277 LEU CD2 1 1
3 3299 1 1 37 LEU CG C 0.006 -14.189 -19.428 1.00 . A A . 277 LEU CG 1 1
3 3300 1 1 37 LEU H H 3.025 -11.940 -20.008 1.00 . A A . 277 LEU H 1 1
3 3301 1 1 37 LEU HA H 1.762 -13.539 -22.013 1.00 . A A . 277 LEU HA 1 1
3 3302 1 1 37 LEU HB2 H 1.863 -14.874 -20.216 1.00 . A A . 277 LEU HB2 1 1
3 3303 1 1 37 LEU HB3 H 2.004 -13.522 -19.111 1.00 . A A . 277 LEU HB3 1 1
3 3304 1 1 37 LEU HD11 H -0.024 -15.885 -20.732 1.00 . A A . 277 LEU HD11 1 1
3 3305 1 1 37 LEU HD12 H -1.147 -14.602 -21.183 1.00 . A A . 277 LEU HD12 1 1
3 3306 1 1 37 LEU HD13 H -1.510 -15.650 -19.811 1.00 . A A . 277 LEU HD13 1 1
3 3307 1 1 37 LEU HD21 H 0.991 -14.515 -17.558 1.00 . A A . 277 LEU HD21 1 1
3 3308 1 1 37 LEU HD22 H -0.115 -15.804 -18.031 1.00 . A A . 277 LEU HD22 1 1
3 3309 1 1 37 LEU HD23 H -0.751 -14.274 -17.430 1.00 . A A . 277 LEU HD23 1 1
3 3310 1 1 37 LEU HG H -0.539 -13.257 -19.419 1.00 . A A . 277 LEU HG 1 1
3 3311 1 1 37 LEU N N 2.658 -12.045 -20.911 1.00 . A A . 277 LEU N 1 1
3 3312 1 1 37 LEU O O -0.444 -12.393 -22.337 1.00 . A A . 277 LEU O 1 1
3 3313 1 1 38 GLY C C -1.193 -9.471 -21.580 1.00 . A A . 278 GLY C 1 1
3 3314 1 1 38 GLY CA C -1.298 -10.534 -20.507 1.00 . A A . 278 GLY CA 1 1
3 3315 1 1 38 GLY H H 0.506 -11.200 -19.618 1.00 . A A . 278 GLY H 1 1
3 3316 1 1 38 GLY HA2 H -2.118 -11.194 -20.748 1.00 . A A . 278 GLY HA2 1 1
3 3317 1 1 38 GLY HA3 H -1.499 -10.056 -19.560 1.00 . A A . 278 GLY HA3 1 1
3 3318 1 1 38 GLY N N -0.082 -11.318 -20.393 1.00 . A A . 278 GLY N 1 1
3 3319 1 1 38 GLY O O -2.200 -9.054 -22.152 1.00 . A A . 278 GLY O 1 1
3 3320 1 1 39 TYR C C -0.063 -8.564 -24.255 1.00 . A A . 279 TYR C 1 1
3 3321 1 1 39 TYR CA C 0.273 -8.020 -22.872 1.00 . A A . 279 TYR CA 1 1
3 3322 1 1 39 TYR CB C 1.731 -7.557 -22.824 1.00 . A A . 279 TYR CB 1 1
3 3323 1 1 39 TYR CD1 C 1.324 -5.829 -21.024 1.00 . A A . 279 TYR CD1 1 1
3 3324 1 1 39 TYR CD2 C 2.671 -5.213 -22.893 1.00 . A A . 279 TYR CD2 1 1
3 3325 1 1 39 TYR CE1 C 1.487 -4.567 -20.486 1.00 . A A . 279 TYR CE1 1 1
3 3326 1 1 39 TYR CE2 C 2.839 -3.951 -22.360 1.00 . A A . 279 TYR CE2 1 1
3 3327 1 1 39 TYR CG C 1.912 -6.174 -22.236 1.00 . A A . 279 TYR CG 1 1
3 3328 1 1 39 TYR CZ C 2.245 -3.631 -21.157 1.00 . A A . 279 TYR CZ 1 1
3 3329 1 1 39 TYR H H 0.795 -9.412 -21.367 1.00 . A A . 279 TYR H 1 1
3 3330 1 1 39 TYR HA H -0.372 -7.180 -22.660 1.00 . A A . 279 TYR HA 1 1
3 3331 1 1 39 TYR HB2 H 2.301 -8.249 -22.223 1.00 . A A . 279 TYR HB2 1 1
3 3332 1 1 39 TYR HB3 H 2.130 -7.546 -23.829 1.00 . A A . 279 TYR HB3 1 1
3 3333 1 1 39 TYR HD1 H 0.730 -6.565 -20.501 1.00 . A A . 279 TYR HD1 1 1
3 3334 1 1 39 TYR HD2 H 3.134 -5.466 -23.835 1.00 . A A . 279 TYR HD2 1 1
3 3335 1 1 39 TYR HE1 H 1.022 -4.318 -19.543 1.00 . A A . 279 TYR HE1 1 1
3 3336 1 1 39 TYR HE2 H 3.433 -3.218 -22.885 1.00 . A A . 279 TYR HE2 1 1
3 3337 1 1 39 TYR HH H 1.734 -2.215 -19.961 1.00 . A A . 279 TYR HH 1 1
3 3338 1 1 39 TYR N N 0.033 -9.036 -21.855 1.00 . A A . 279 TYR N 1 1
3 3339 1 1 39 TYR O O -0.710 -7.891 -25.057 1.00 . A A . 279 TYR O 1 1
3 3340 1 1 39 TYR OH O 2.411 -2.374 -20.624 1.00 . A A . 279 TYR OH 1 1
3 3341 1 1 40 ALA C C -1.395 -10.690 -25.958 1.00 . A A . 280 ALA C 1 1
3 3342 1 1 40 ALA CA C 0.098 -10.436 -25.799 1.00 . A A . 280 ALA CA 1 1
3 3343 1 1 40 ALA CB C 0.874 -11.739 -25.915 1.00 . A A . 280 ALA CB 1 1
3 3344 1 1 40 ALA H H 0.868 -10.285 -23.836 1.00 . A A . 280 ALA H 1 1
3 3345 1 1 40 ALA HA H 0.427 -9.772 -26.585 1.00 . A A . 280 ALA HA 1 1
3 3346 1 1 40 ALA HB1 H 1.052 -12.140 -24.929 1.00 . A A . 280 ALA HB1 1 1
3 3347 1 1 40 ALA HB2 H 1.819 -11.553 -26.405 1.00 . A A . 280 ALA HB2 1 1
3 3348 1 1 40 ALA HB3 H 0.302 -12.448 -26.495 1.00 . A A . 280 ALA HB3 1 1
3 3349 1 1 40 ALA N N 0.367 -9.793 -24.520 1.00 . A A . 280 ALA N 1 1
3 3350 1 1 40 ALA O O -1.921 -10.697 -27.070 1.00 . A A . 280 ALA O 1 1
3 3351 1 1 41 LYS C C -4.250 -9.905 -25.341 1.00 . A A . 281 LYS C 1 1
3 3352 1 1 41 LYS CA C -3.504 -11.133 -24.828 1.00 . A A . 281 LYS CA 1 1
3 3353 1 1 41 LYS CB C -3.977 -11.492 -23.416 1.00 . A A . 281 LYS CB 1 1
3 3354 1 1 41 LYS CD C -6.474 -11.648 -23.663 1.00 . A A . 281 LYS CD 1 1
3 3355 1 1 41 LYS CE C -7.160 -11.236 -22.372 1.00 . A A . 281 LYS CE 1 1
3 3356 1 1 41 LYS CG C -5.188 -12.411 -23.391 1.00 . A A . 281 LYS CG 1 1
3 3357 1 1 41 LYS H H -1.589 -10.864 -23.975 1.00 . A A . 281 LYS H 1 1
3 3358 1 1 41 LYS HA H -3.702 -11.964 -25.488 1.00 . A A . 281 LYS HA 1 1
3 3359 1 1 41 LYS HB2 H -3.169 -11.986 -22.895 1.00 . A A . 281 LYS HB2 1 1
3 3360 1 1 41 LYS HB3 H -4.228 -10.583 -22.888 1.00 . A A . 281 LYS HB3 1 1
3 3361 1 1 41 LYS HD2 H -6.241 -10.763 -24.235 1.00 . A A . 281 LYS HD2 1 1
3 3362 1 1 41 LYS HD3 H -7.142 -12.281 -24.230 1.00 . A A . 281 LYS HD3 1 1
3 3363 1 1 41 LYS HE2 H -6.492 -10.599 -21.812 1.00 . A A . 281 LYS HE2 1 1
3 3364 1 1 41 LYS HE3 H -8.058 -10.687 -22.617 1.00 . A A . 281 LYS HE3 1 1
3 3365 1 1 41 LYS HG2 H -5.066 -13.171 -24.149 1.00 . A A . 281 LYS HG2 1 1
3 3366 1 1 41 LYS HG3 H -5.254 -12.876 -22.419 1.00 . A A . 281 LYS HG3 1 1
3 3367 1 1 41 LYS HZ1 H -6.872 -13.202 -21.727 1.00 . A A . 281 LYS HZ1 1 1
3 3368 1 1 41 LYS HZ2 H -8.492 -12.719 -21.749 1.00 . A A . 281 LYS HZ2 1 1
3 3369 1 1 41 LYS HZ3 H -7.463 -12.166 -20.527 1.00 . A A . 281 LYS HZ3 1 1
3 3370 1 1 41 LYS N N -2.070 -10.889 -24.829 1.00 . A A . 281 LYS N 1 1
3 3371 1 1 41 LYS NZ N -7.523 -12.413 -21.535 1.00 . A A . 281 LYS NZ 1 1
3 3372 1 1 41 LYS O O -5.163 -10.015 -26.161 1.00 . A A . 281 LYS O 1 1
3 3373 1 1 42 ALA C C -4.346 -7.306 -26.785 1.00 . A A . 282 ALA C 1 1
3 3374 1 1 42 ALA CA C -4.463 -7.483 -25.277 1.00 . A A . 282 ALA CA 1 1
3 3375 1 1 42 ALA CB C -3.828 -6.306 -24.551 1.00 . A A . 282 ALA CB 1 1
3 3376 1 1 42 ALA H H -3.105 -8.710 -24.215 1.00 . A A . 282 ALA H 1 1
3 3377 1 1 42 ALA HA H -5.509 -7.522 -25.007 1.00 . A A . 282 ALA HA 1 1
3 3378 1 1 42 ALA HB1 H -3.648 -6.572 -23.520 1.00 . A A . 282 ALA HB1 1 1
3 3379 1 1 42 ALA HB2 H -4.493 -5.456 -24.592 1.00 . A A . 282 ALA HB2 1 1
3 3380 1 1 42 ALA HB3 H -2.891 -6.054 -25.027 1.00 . A A . 282 ALA HB3 1 1
3 3381 1 1 42 ALA N N -3.844 -8.734 -24.859 1.00 . A A . 282 ALA N 1 1
3 3382 1 1 42 ALA O O -5.330 -7.007 -27.462 1.00 . A A . 282 ALA O 1 1
3 3383 1 1 43 ILE C C -3.796 -8.295 -29.536 1.00 . A A . 283 ILE C 1 1
3 3384 1 1 43 ILE CA C -2.887 -7.370 -28.738 1.00 . A A . 283 ILE CA 1 1
3 3385 1 1 43 ILE CB C -1.421 -7.684 -29.090 1.00 . A A . 283 ILE CB 1 1
3 3386 1 1 43 ILE CD1 C 0.866 -7.613 -27.978 1.00 . A A . 283 ILE CD1 1 1
3 3387 1 1 43 ILE CG1 C -0.471 -6.926 -28.163 1.00 . A A . 283 ILE CG1 1 1
3 3388 1 1 43 ILE CG2 C -1.137 -7.335 -30.544 1.00 . A A . 283 ILE CG2 1 1
3 3389 1 1 43 ILE H H -2.395 -7.743 -26.713 1.00 . A A . 283 ILE H 1 1
3 3390 1 1 43 ILE HA H -3.096 -6.347 -29.022 1.00 . A A . 283 ILE HA 1 1
3 3391 1 1 43 ILE HB H -1.264 -8.745 -28.964 1.00 . A A . 283 ILE HB 1 1
3 3392 1 1 43 ILE HD11 H 1.438 -7.090 -27.225 1.00 . A A . 283 ILE HD11 1 1
3 3393 1 1 43 ILE HD12 H 1.407 -7.602 -28.912 1.00 . A A . 283 ILE HD12 1 1
3 3394 1 1 43 ILE HD13 H 0.707 -8.633 -27.666 1.00 . A A . 283 ILE HD13 1 1
3 3395 1 1 43 ILE HG12 H -0.285 -5.944 -28.571 1.00 . A A . 283 ILE HG12 1 1
3 3396 1 1 43 ILE HG13 H -0.930 -6.827 -27.190 1.00 . A A . 283 ILE HG13 1 1
3 3397 1 1 43 ILE HG21 H -1.004 -8.244 -31.113 1.00 . A A . 283 ILE HG21 1 1
3 3398 1 1 43 ILE HG22 H -0.238 -6.740 -30.603 1.00 . A A . 283 ILE HG22 1 1
3 3399 1 1 43 ILE HG23 H -1.967 -6.776 -30.949 1.00 . A A . 283 ILE HG23 1 1
3 3400 1 1 43 ILE N N -3.137 -7.500 -27.306 1.00 . A A . 283 ILE N 1 1
3 3401 1 1 43 ILE O O -4.171 -7.984 -30.665 1.00 . A A . 283 ILE O 1 1
3 3402 1 1 44 ASN C C -6.389 -9.767 -29.863 1.00 . A A . 284 ASN C 1 1
3 3403 1 1 44 ASN CA C -5.024 -10.391 -29.604 1.00 . A A . 284 ASN CA 1 1
3 3404 1 1 44 ASN CB C -5.176 -11.650 -28.748 1.00 . A A . 284 ASN CB 1 1
3 3405 1 1 44 ASN CG C -4.847 -12.916 -29.512 1.00 . A A . 284 ASN CG 1 1
3 3406 1 1 44 ASN H H -3.823 -9.621 -28.039 1.00 . A A . 284 ASN H 1 1
3 3407 1 1 44 ASN HA H -4.574 -10.657 -30.550 1.00 . A A . 284 ASN HA 1 1
3 3408 1 1 44 ASN HB2 H -4.511 -11.583 -27.900 1.00 . A A . 284 ASN HB2 1 1
3 3409 1 1 44 ASN HB3 H -6.195 -11.717 -28.396 1.00 . A A . 284 ASN HB3 1 1
3 3410 1 1 44 ASN HD21 H -3.323 -13.286 -28.291 1.00 . A A . 284 ASN HD21 1 1
3 3411 1 1 44 ASN HD22 H -3.575 -14.445 -29.548 1.00 . A A . 284 ASN HD22 1 1
3 3412 1 1 44 ASN N N -4.150 -9.429 -28.943 1.00 . A A . 284 ASN N 1 1
3 3413 1 1 44 ASN ND2 N -3.810 -13.620 -29.073 1.00 . A A . 284 ASN ND2 1 1
3 3414 1 1 44 ASN O O -7.000 -9.994 -30.907 1.00 . A A . 284 ASN O 1 1
3 3415 1 1 44 ASN OD1 O -5.517 -13.260 -30.487 1.00 . A A . 284 ASN OD1 1 1
3 3416 1 1 45 ALA C C -8.122 -7.277 -30.156 1.00 . A A . 285 ALA C 1 1
3 3417 1 1 45 ALA CA C -8.143 -8.303 -29.026 1.00 . A A . 285 ALA CA 1 1
3 3418 1 1 45 ALA CB C -8.520 -7.638 -27.710 1.00 . A A . 285 ALA CB 1 1
3 3419 1 1 45 ALA H H -6.315 -8.828 -28.097 1.00 . A A . 285 ALA H 1 1
3 3420 1 1 45 ALA HA H -8.887 -9.053 -29.250 1.00 . A A . 285 ALA HA 1 1
3 3421 1 1 45 ALA HB1 H -9.405 -8.110 -27.310 1.00 . A A . 285 ALA HB1 1 1
3 3422 1 1 45 ALA HB2 H -8.717 -6.590 -27.881 1.00 . A A . 285 ALA HB2 1 1
3 3423 1 1 45 ALA HB3 H -7.706 -7.743 -27.008 1.00 . A A . 285 ALA HB3 1 1
3 3424 1 1 45 ALA N N -6.854 -8.972 -28.904 1.00 . A A . 285 ALA N 1 1
3 3425 1 1 45 ALA O O -9.050 -7.209 -30.962 1.00 . A A . 285 ALA O 1 1
3 3426 1 1 46 LEU C C -6.491 -6.083 -32.574 1.00 . A A . 286 LEU C 1 1
3 3427 1 1 46 LEU CA C -6.917 -5.460 -31.249 1.00 . A A . 286 LEU CA 1 1
3 3428 1 1 46 LEU CB C -5.910 -4.381 -30.834 1.00 . A A . 286 LEU CB 1 1
3 3429 1 1 46 LEU CD1 C -3.583 -4.218 -29.926 1.00 . A A . 286 LEU CD1 1 1
3 3430 1 1 46 LEU CD2 C -5.536 -4.193 -28.366 1.00 . A A . 286 LEU CD2 1 1
3 3431 1 1 46 LEU CG C -4.986 -4.746 -29.672 1.00 . A A . 286 LEU CG 1 1
3 3432 1 1 46 LEU H H -6.349 -6.584 -29.541 1.00 . A A . 286 LEU H 1 1
3 3433 1 1 46 LEU HA H -7.886 -4.999 -31.383 1.00 . A A . 286 LEU HA 1 1
3 3434 1 1 46 LEU HB2 H -5.295 -4.143 -31.691 1.00 . A A . 286 LEU HB2 1 1
3 3435 1 1 46 LEU HB3 H -6.460 -3.496 -30.556 1.00 . A A . 286 LEU HB3 1 1
3 3436 1 1 46 LEU HD11 H -3.375 -4.244 -30.984 1.00 . A A . 286 LEU HD11 1 1
3 3437 1 1 46 LEU HD12 H -2.867 -4.834 -29.402 1.00 . A A . 286 LEU HD12 1 1
3 3438 1 1 46 LEU HD13 H -3.511 -3.201 -29.570 1.00 . A A . 286 LEU HD13 1 1
3 3439 1 1 46 LEU HD21 H -4.721 -3.829 -27.758 1.00 . A A . 286 LEU HD21 1 1
3 3440 1 1 46 LEU HD22 H -6.059 -4.975 -27.837 1.00 . A A . 286 LEU HD22 1 1
3 3441 1 1 46 LEU HD23 H -6.217 -3.383 -28.577 1.00 . A A . 286 LEU HD23 1 1
3 3442 1 1 46 LEU HG H -4.930 -5.820 -29.588 1.00 . A A . 286 LEU HG 1 1
3 3443 1 1 46 LEU N N -7.056 -6.480 -30.211 1.00 . A A . 286 LEU N 1 1
3 3444 1 1 46 LEU O O -6.642 -5.475 -33.634 1.00 . A A . 286 LEU O 1 1
3 3445 1 1 47 LYS C C -6.621 -8.122 -34.724 1.00 . A A . 287 LYS C 1 1
3 3446 1 1 47 LYS CA C -5.498 -8.005 -33.698 1.00 . A A . 287 LYS CA 1 1
3 3447 1 1 47 LYS CB C -4.978 -9.394 -33.325 1.00 . A A . 287 LYS CB 1 1
3 3448 1 1 47 LYS CD C -2.527 -9.780 -32.937 1.00 . A A . 287 LYS CD 1 1
3 3449 1 1 47 LYS CE C -1.275 -10.435 -33.498 1.00 . A A . 287 LYS CE 1 1
3 3450 1 1 47 LYS CG C -3.643 -9.734 -33.968 1.00 . A A . 287 LYS CG 1 1
3 3451 1 1 47 LYS H H -5.857 -7.728 -31.631 1.00 . A A . 287 LYS H 1 1
3 3452 1 1 47 LYS HA H -4.690 -7.435 -34.132 1.00 . A A . 287 LYS HA 1 1
3 3453 1 1 47 LYS HB2 H -4.859 -9.444 -32.252 1.00 . A A . 287 LYS HB2 1 1
3 3454 1 1 47 LYS HB3 H -5.701 -10.134 -33.632 1.00 . A A . 287 LYS HB3 1 1
3 3455 1 1 47 LYS HD2 H -2.288 -8.771 -32.635 1.00 . A A . 287 LYS HD2 1 1
3 3456 1 1 47 LYS HD3 H -2.865 -10.343 -32.079 1.00 . A A . 287 LYS HD3 1 1
3 3457 1 1 47 LYS HE2 H -0.553 -10.538 -32.702 1.00 . A A . 287 LYS HE2 1 1
3 3458 1 1 47 LYS HE3 H -1.535 -11.411 -33.877 1.00 . A A . 287 LYS HE3 1 1
3 3459 1 1 47 LYS HG2 H -3.720 -10.698 -34.445 1.00 . A A . 287 LYS HG2 1 1
3 3460 1 1 47 LYS HG3 H -3.409 -8.981 -34.707 1.00 . A A . 287 LYS HG3 1 1
3 3461 1 1 47 LYS HZ1 H -0.687 -8.622 -34.350 1.00 . A A . 287 LYS HZ1 1 1
3 3462 1 1 47 LYS HZ2 H -1.208 -9.771 -35.477 1.00 . A A . 287 LYS HZ2 1 1
3 3463 1 1 47 LYS HZ3 H 0.313 -9.925 -34.753 1.00 . A A . 287 LYS HZ3 1 1
3 3464 1 1 47 LYS N N -5.953 -7.298 -32.505 1.00 . A A . 287 LYS N 1 1
3 3465 1 1 47 LYS NZ N -0.672 -9.632 -34.596 1.00 . A A . 287 LYS NZ 1 1
3 3466 1 1 47 LYS O O -6.451 -7.762 -35.889 1.00 . A A . 287 LYS O 1 1
3 3467 1 1 48 SER C C -9.665 -7.451 -35.309 1.00 . A A . 288 SER C 1 1
3 3468 1 1 48 SER CA C -8.925 -8.776 -35.159 1.00 . A A . 288 SER CA 1 1
3 3469 1 1 48 SER CB C -9.872 -9.845 -34.612 1.00 . A A . 288 SER CB 1 1
3 3470 1 1 48 SER H H -7.847 -8.884 -33.340 1.00 . A A . 288 SER H 1 1
3 3471 1 1 48 SER HA H -8.565 -9.086 -36.128 1.00 . A A . 288 SER HA 1 1
3 3472 1 1 48 SER HB2 H -10.824 -9.772 -35.117 1.00 . A A . 288 SER HB2 1 1
3 3473 1 1 48 SER HB3 H -9.446 -10.822 -34.787 1.00 . A A . 288 SER HB3 1 1
3 3474 1 1 48 SER HG H -10.619 -10.401 -32.890 1.00 . A A . 288 SER HG 1 1
3 3475 1 1 48 SER N N -7.772 -8.620 -34.281 1.00 . A A . 288 SER N 1 1
3 3476 1 1 48 SER O O -10.550 -7.313 -36.155 1.00 . A A . 288 SER O 1 1
3 3477 1 1 48 SER OG O -10.079 -9.680 -33.220 1.00 . A A . 288 SER OG 1 1
3 3478 1 1 49 PHE C C -9.292 -4.300 -35.617 1.00 . A A . 289 PHE C 1 1
3 3479 1 1 49 PHE CA C -9.913 -5.159 -34.520 1.00 . A A . 289 PHE CA 1 1
3 3480 1 1 49 PHE CB C -9.758 -4.465 -33.164 1.00 . A A . 289 PHE CB 1 1
3 3481 1 1 49 PHE CD1 C -11.981 -3.306 -33.039 1.00 . A A . 289 PHE CD1 1 1
3 3482 1 1 49 PHE CD2 C -10.002 -1.987 -32.851 1.00 . A A . 289 PHE CD2 1 1
3 3483 1 1 49 PHE CE1 C -12.755 -2.169 -32.901 1.00 . A A . 289 PHE CE1 1 1
3 3484 1 1 49 PHE CE2 C -10.771 -0.847 -32.712 1.00 . A A . 289 PHE CE2 1 1
3 3485 1 1 49 PHE CG C -10.598 -3.228 -33.017 1.00 . A A . 289 PHE CG 1 1
3 3486 1 1 49 PHE CZ C -12.149 -0.938 -32.737 1.00 . A A . 289 PHE CZ 1 1
3 3487 1 1 49 PHE H H -8.579 -6.651 -33.835 1.00 . A A . 289 PHE H 1 1
3 3488 1 1 49 PHE HA H -10.964 -5.290 -34.730 1.00 . A A . 289 PHE HA 1 1
3 3489 1 1 49 PHE HB2 H -10.040 -5.153 -32.382 1.00 . A A . 289 PHE HB2 1 1
3 3490 1 1 49 PHE HB3 H -8.723 -4.182 -33.030 1.00 . A A . 289 PHE HB3 1 1
3 3491 1 1 49 PHE HD1 H -12.456 -4.267 -33.168 1.00 . A A . 289 PHE HD1 1 1
3 3492 1 1 49 PHE HD2 H -8.925 -1.915 -32.832 1.00 . A A . 289 PHE HD2 1 1
3 3493 1 1 49 PHE HE1 H -13.832 -2.243 -32.921 1.00 . A A . 289 PHE HE1 1 1
3 3494 1 1 49 PHE HE2 H -10.294 0.113 -32.584 1.00 . A A . 289 PHE HE2 1 1
3 3495 1 1 49 PHE HZ H -12.752 -0.049 -32.628 1.00 . A A . 289 PHE HZ 1 1
3 3496 1 1 49 PHE N N -9.292 -6.477 -34.484 1.00 . A A . 289 PHE N 1 1
3 3497 1 1 49 PHE O O -8.122 -3.925 -35.537 1.00 . A A . 289 PHE O 1 1
3 3498 1 1 50 HIS C C -10.357 -1.856 -37.831 1.00 . A A . 290 HIS C 1 1
3 3499 1 1 50 HIS CA C -9.602 -3.180 -37.755 1.00 . A A . 290 HIS CA 1 1
3 3500 1 1 50 HIS CB C -9.754 -3.941 -39.073 1.00 . A A . 290 HIS CB 1 1
3 3501 1 1 50 HIS CD2 C -7.351 -4.899 -38.832 1.00 . A A . 290 HIS CD2 1 1
3 3502 1 1 50 HIS CE1 C -7.362 -6.230 -40.574 1.00 . A A . 290 HIS CE1 1 1
3 3503 1 1 50 HIS CG C -8.563 -4.780 -39.427 1.00 . A A . 290 HIS CG 1 1
3 3504 1 1 50 HIS H H -11.004 -4.321 -36.652 1.00 . A A . 290 HIS H 1 1
3 3505 1 1 50 HIS HA H -8.556 -2.974 -37.588 1.00 . A A . 290 HIS HA 1 1
3 3506 1 1 50 HIS HB2 H -10.611 -4.594 -39.007 1.00 . A A . 290 HIS HB2 1 1
3 3507 1 1 50 HIS HB3 H -9.911 -3.231 -39.873 1.00 . A A . 290 HIS HB3 1 1
3 3508 1 1 50 HIS HD1 H -9.270 -5.763 -41.151 1.00 . A A . 290 HIS HD1 1 1
3 3509 1 1 50 HIS HD2 H -7.019 -4.378 -37.945 1.00 . A A . 290 HIS HD2 1 1
3 3510 1 1 50 HIS HE1 H -7.057 -6.947 -41.322 1.00 . A A . 290 HIS HE1 1 1
3 3511 1 1 50 HIS HE2 H -5.748 -6.167 -39.316 1.00 . A A . 290 HIS HE2 1 1
3 3512 1 1 50 HIS N N -10.080 -3.993 -36.643 1.00 . A A . 290 HIS N 1 1
3 3513 1 1 50 HIS ND1 N -8.536 -5.625 -40.516 1.00 . A A . 290 HIS ND1 1 1
3 3514 1 1 50 HIS NE2 N -6.626 -5.806 -39.564 1.00 . A A . 290 HIS NE2 1 1
3 3515 1 1 50 HIS O O -9.866 -0.885 -38.407 1.00 . A A . 290 HIS O 1 1
3 3516 1 1 51 LYS C C -11.635 0.542 -36.584 1.00 . A A . 291 LYS C 1 1
3 3517 1 1 51 LYS CA C -12.372 -0.618 -37.254 1.00 . A A . 291 LYS CA 1 1
3 3518 1 1 51 LYS CB C -13.702 -0.877 -36.546 1.00 . A A . 291 LYS CB 1 1
3 3519 1 1 51 LYS CD C -15.875 -2.140 -36.546 1.00 . A A . 291 LYS CD 1 1
3 3520 1 1 51 LYS CE C -15.826 -3.633 -36.263 1.00 . A A . 291 LYS CE 1 1
3 3521 1 1 51 LYS CG C -14.681 -1.691 -37.374 1.00 . A A . 291 LYS CG 1 1
3 3522 1 1 51 LYS H H -11.890 -2.631 -36.806 1.00 . A A . 291 LYS H 1 1
3 3523 1 1 51 LYS HA H -12.567 -0.358 -38.283 1.00 . A A . 291 LYS HA 1 1
3 3524 1 1 51 LYS HB2 H -13.510 -1.409 -35.625 1.00 . A A . 291 LYS HB2 1 1
3 3525 1 1 51 LYS HB3 H -14.162 0.073 -36.312 1.00 . A A . 291 LYS HB3 1 1
3 3526 1 1 51 LYS HD2 H -15.872 -1.606 -35.608 1.00 . A A . 291 LYS HD2 1 1
3 3527 1 1 51 LYS HD3 H -16.781 -1.915 -37.089 1.00 . A A . 291 LYS HD3 1 1
3 3528 1 1 51 LYS HE2 H -14.852 -3.880 -35.867 1.00 . A A . 291 LYS HE2 1 1
3 3529 1 1 51 LYS HE3 H -16.583 -3.874 -35.531 1.00 . A A . 291 LYS HE3 1 1
3 3530 1 1 51 LYS HG2 H -15.033 -1.086 -38.196 1.00 . A A . 291 LYS HG2 1 1
3 3531 1 1 51 LYS HG3 H -14.173 -2.563 -37.759 1.00 . A A . 291 LYS HG3 1 1
3 3532 1 1 51 LYS HZ1 H -15.683 -5.400 -37.370 1.00 . A A . 291 LYS HZ1 1 1
3 3533 1 1 51 LYS HZ2 H -15.603 -3.995 -38.309 1.00 . A A . 291 LYS HZ2 1 1
3 3534 1 1 51 LYS HZ3 H -17.087 -4.507 -37.680 1.00 . A A . 291 LYS HZ3 1 1
3 3535 1 1 51 LYS N N -11.552 -1.825 -37.249 1.00 . A A . 291 LYS N 1 1
3 3536 1 1 51 LYS NZ N -16.066 -4.440 -37.491 1.00 . A A . 291 LYS NZ 1 1
3 3537 1 1 51 LYS O O -11.040 0.376 -35.519 1.00 . A A . 291 LYS O 1 1
3 3538 1 1 52 PRO C C -11.379 3.228 -35.230 1.00 . A A . 292 PRO C 1 1
3 3539 1 1 52 PRO CA C -10.983 2.923 -36.673 1.00 . A A . 292 PRO CA 1 1
3 3540 1 1 52 PRO CB C -11.450 4.049 -37.599 1.00 . A A . 292 PRO CB 1 1
3 3541 1 1 52 PRO CD C -12.337 2.016 -38.489 1.00 . A A . 292 PRO CD 1 1
3 3542 1 1 52 PRO CG C -11.813 3.370 -38.873 1.00 . A A . 292 PRO CG 1 1
3 3543 1 1 52 PRO HA H -9.909 2.827 -36.734 1.00 . A A . 292 PRO HA 1 1
3 3544 1 1 52 PRO HB2 H -12.300 4.549 -37.161 1.00 . A A . 292 PRO HB2 1 1
3 3545 1 1 52 PRO HB3 H -10.645 4.755 -37.745 1.00 . A A . 292 PRO HB3 1 1
3 3546 1 1 52 PRO HD2 H -13.409 2.048 -38.358 1.00 . A A . 292 PRO HD2 1 1
3 3547 1 1 52 PRO HD3 H -12.069 1.282 -39.235 1.00 . A A . 292 PRO HD3 1 1
3 3548 1 1 52 PRO HG2 H -12.577 3.936 -39.385 1.00 . A A . 292 PRO HG2 1 1
3 3549 1 1 52 PRO HG3 H -10.938 3.269 -39.498 1.00 . A A . 292 PRO HG3 1 1
3 3550 1 1 52 PRO N N -11.658 1.734 -37.208 1.00 . A A . 292 PRO N 1 1
3 3551 1 1 52 PRO O O -12.557 3.179 -34.875 1.00 . A A . 292 PRO O 1 1
3 3552 1 1 53 VAL C C -10.813 5.371 -32.815 1.00 . A A . 293 VAL C 1 1
3 3553 1 1 53 VAL CA C -10.621 3.867 -33.001 1.00 . A A . 293 VAL CA 1 1
3 3554 1 1 53 VAL CB C -9.456 3.385 -32.112 1.00 . A A . 293 VAL CB 1 1
3 3555 1 1 53 VAL CG1 C -8.190 4.179 -32.401 1.00 . A A . 293 VAL CG1 1 1
3 3556 1 1 53 VAL CG2 C -9.831 3.482 -30.640 1.00 . A A . 293 VAL CG2 1 1
3 3557 1 1 53 VAL H H -9.468 3.571 -34.751 1.00 . A A . 293 VAL H 1 1
3 3558 1 1 53 VAL HA H -11.522 3.359 -32.689 1.00 . A A . 293 VAL HA 1 1
3 3559 1 1 53 VAL HB H -9.263 2.347 -32.342 1.00 . A A . 293 VAL HB 1 1
3 3560 1 1 53 VAL HG11 H -7.481 3.549 -32.919 1.00 . A A . 293 VAL HG11 1 1
3 3561 1 1 53 VAL HG12 H -7.758 4.517 -31.471 1.00 . A A . 293 VAL HG12 1 1
3 3562 1 1 53 VAL HG13 H -8.433 5.031 -33.017 1.00 . A A . 293 VAL HG13 1 1
3 3563 1 1 53 VAL HG21 H -8.956 3.742 -30.062 1.00 . A A . 293 VAL HG21 1 1
3 3564 1 1 53 VAL HG22 H -10.214 2.530 -30.303 1.00 . A A . 293 VAL HG22 1 1
3 3565 1 1 53 VAL HG23 H -10.588 4.240 -30.509 1.00 . A A . 293 VAL HG23 1 1
3 3566 1 1 53 VAL N N -10.384 3.547 -34.405 1.00 . A A . 293 VAL N 1 1
3 3567 1 1 53 VAL O O -10.260 6.172 -33.570 1.00 . A A . 293 VAL O 1 1
3 3568 1 1 54 THR C C -11.666 7.494 -30.071 1.00 . A A . 294 THR C 1 1
3 3569 1 1 54 THR CA C -11.864 7.158 -31.546 1.00 . A A . 294 THR CA 1 1
3 3570 1 1 54 THR CB C -13.295 7.549 -31.960 1.00 . A A . 294 THR CB 1 1
3 3571 1 1 54 THR CG2 C -13.525 9.042 -31.778 1.00 . A A . 294 THR CG2 1 1
3 3572 1 1 54 THR H H -12.020 5.067 -31.248 1.00 . A A . 294 THR H 1 1
3 3573 1 1 54 THR HA H -11.171 7.743 -32.133 1.00 . A A . 294 THR HA 1 1
3 3574 1 1 54 THR HB H -13.994 7.015 -31.333 1.00 . A A . 294 THR HB 1 1
3 3575 1 1 54 THR HG1 H -14.347 7.587 -33.627 1.00 . A A . 294 THR HG1 1 1
3 3576 1 1 54 THR HG21 H -14.514 9.299 -32.123 1.00 . A A . 294 THR HG21 1 1
3 3577 1 1 54 THR HG22 H -12.790 9.591 -32.348 1.00 . A A . 294 THR HG22 1 1
3 3578 1 1 54 THR HG23 H -13.431 9.296 -30.732 1.00 . A A . 294 THR HG23 1 1
3 3579 1 1 54 THR N N -11.602 5.749 -31.814 1.00 . A A . 294 THR N 1 1
3 3580 1 1 54 THR O O -11.126 8.549 -29.736 1.00 . A A . 294 THR O 1 1
3 3581 1 1 54 THR OG1 O -13.526 7.192 -33.327 1.00 . A A . 294 THR OG1 1 1
3 3582 1 1 55 SER C C -11.605 5.541 -27.020 1.00 . A A . 295 SER C 1 1
3 3583 1 1 55 SER CA C -11.987 6.822 -27.756 1.00 . A A . 295 SER CA 1 1
3 3584 1 1 55 SER CB C -13.296 7.375 -27.192 1.00 . A A . 295 SER CB 1 1
3 3585 1 1 55 SER H H -12.540 5.781 -29.518 1.00 . A A . 295 SER H 1 1
3 3586 1 1 55 SER HA H -11.207 7.553 -27.603 1.00 . A A . 295 SER HA 1 1
3 3587 1 1 55 SER HB2 H -13.945 6.556 -26.921 1.00 . A A . 295 SER HB2 1 1
3 3588 1 1 55 SER HB3 H -13.085 7.972 -26.315 1.00 . A A . 295 SER HB3 1 1
3 3589 1 1 55 SER HG H -14.856 8.362 -27.848 1.00 . A A . 295 SER HG 1 1
3 3590 1 1 55 SER N N -12.113 6.601 -29.193 1.00 . A A . 295 SER N 1 1
3 3591 1 1 55 SER O O -11.647 4.447 -27.586 1.00 . A A . 295 SER O 1 1
3 3592 1 1 55 SER OG O -13.961 8.186 -28.145 1.00 . A A . 295 SER OG 1 1
3 3593 1 1 56 TYR C C -12.018 3.622 -24.665 1.00 . A A . 296 TYR C 1 1
3 3594 1 1 56 TYR CA C -10.841 4.562 -24.916 1.00 . A A . 296 TYR CA 1 1
3 3595 1 1 56 TYR CB C -10.276 5.061 -23.579 1.00 . A A . 296 TYR CB 1 1
3 3596 1 1 56 TYR CD1 C -12.046 6.815 -23.150 1.00 . A A . 296 TYR CD1 1 1
3 3597 1 1 56 TYR CD2 C -11.531 5.286 -21.395 1.00 . A A . 296 TYR CD2 1 1
3 3598 1 1 56 TYR CE1 C -12.986 7.429 -22.348 1.00 . A A . 296 TYR CE1 1 1
3 3599 1 1 56 TYR CE2 C -12.470 5.896 -20.584 1.00 . A A . 296 TYR CE2 1 1
3 3600 1 1 56 TYR CG C -11.302 5.735 -22.690 1.00 . A A . 296 TYR CG 1 1
3 3601 1 1 56 TYR CZ C -13.196 6.966 -21.066 1.00 . A A . 296 TYR CZ 1 1
3 3602 1 1 56 TYR H H -11.224 6.593 -25.366 1.00 . A A . 296 TYR H 1 1
3 3603 1 1 56 TYR HA H -10.069 4.018 -25.439 1.00 . A A . 296 TYR HA 1 1
3 3604 1 1 56 TYR HB2 H -9.866 4.224 -23.034 1.00 . A A . 296 TYR HB2 1 1
3 3605 1 1 56 TYR HB3 H -9.488 5.773 -23.776 1.00 . A A . 296 TYR HB3 1 1
3 3606 1 1 56 TYR HD1 H -11.880 7.176 -24.154 1.00 . A A . 296 TYR HD1 1 1
3 3607 1 1 56 TYR HD2 H -10.961 4.449 -21.021 1.00 . A A . 296 TYR HD2 1 1
3 3608 1 1 56 TYR HE1 H -13.554 8.265 -22.728 1.00 . A A . 296 TYR HE1 1 1
3 3609 1 1 56 TYR HE2 H -12.633 5.534 -19.580 1.00 . A A . 296 TYR HE2 1 1
3 3610 1 1 56 TYR HH H -13.743 8.342 -19.839 1.00 . A A . 296 TYR HH 1 1
3 3611 1 1 56 TYR N N -11.235 5.692 -25.752 1.00 . A A . 296 TYR N 1 1
3 3612 1 1 56 TYR O O -11.864 2.401 -24.690 1.00 . A A . 296 TYR O 1 1
3 3613 1 1 56 TYR OH O -14.133 7.575 -20.263 1.00 . A A . 296 TYR OH 1 1
3 3614 1 1 57 GLN C C -14.736 2.542 -25.366 1.00 . A A . 297 GLN C 1 1
3 3615 1 1 57 GLN CA C -14.391 3.408 -24.161 1.00 . A A . 297 GLN CA 1 1
3 3616 1 1 57 GLN CB C -15.567 4.326 -23.824 1.00 . A A . 297 GLN CB 1 1
3 3617 1 1 57 GLN CD C -17.516 2.902 -23.080 1.00 . A A . 297 GLN CD 1 1
3 3618 1 1 57 GLN CG C -16.402 3.839 -22.652 1.00 . A A . 297 GLN CG 1 1
3 3619 1 1 57 GLN H H -13.252 5.175 -24.412 1.00 . A A . 297 GLN H 1 1
3 3620 1 1 57 GLN HA H -14.191 2.767 -23.317 1.00 . A A . 297 GLN HA 1 1
3 3621 1 1 57 GLN HB2 H -15.185 5.307 -23.581 1.00 . A A . 297 GLN HB2 1 1
3 3622 1 1 57 GLN HB3 H -16.208 4.404 -24.689 1.00 . A A . 297 GLN HB3 1 1
3 3623 1 1 57 GLN HE21 H -16.251 1.368 -23.102 1.00 . A A . 297 GLN HE21 1 1
3 3624 1 1 57 GLN HE22 H -17.883 1.000 -23.531 1.00 . A A . 297 GLN HE22 1 1
3 3625 1 1 57 GLN HG2 H -15.760 3.316 -21.960 1.00 . A A . 297 GLN HG2 1 1
3 3626 1 1 57 GLN HG3 H -16.841 4.694 -22.159 1.00 . A A . 297 GLN HG3 1 1
3 3627 1 1 57 GLN N N -13.192 4.197 -24.420 1.00 . A A . 297 GLN N 1 1
3 3628 1 1 57 GLN NE2 N -17.183 1.628 -23.256 1.00 . A A . 297 GLN NE2 1 1
3 3629 1 1 57 GLN O O -15.152 1.392 -25.220 1.00 . A A . 297 GLN O 1 1
3 3630 1 1 57 GLN OE1 O -18.661 3.318 -23.249 1.00 . A A . 297 GLN OE1 1 1
3 3631 1 1 58 GLU C C -13.827 1.276 -28.022 1.00 . A A . 298 GLU C 1 1
3 3632 1 1 58 GLU CA C -14.845 2.388 -27.791 1.00 . A A . 298 GLU CA 1 1
3 3633 1 1 58 GLU CB C -14.845 3.354 -28.976 1.00 . A A . 298 GLU CB 1 1
3 3634 1 1 58 GLU CD C -16.731 4.863 -28.227 1.00 . A A . 298 GLU CD 1 1
3 3635 1 1 58 GLU CG C -15.266 4.771 -28.611 1.00 . A A . 298 GLU CG 1 1
3 3636 1 1 58 GLU H H -14.219 4.023 -26.602 1.00 . A A . 298 GLU H 1 1
3 3637 1 1 58 GLU HA H -15.823 1.949 -27.700 1.00 . A A . 298 GLU HA 1 1
3 3638 1 1 58 GLU HB2 H -13.852 3.392 -29.390 1.00 . A A . 298 GLU HB2 1 1
3 3639 1 1 58 GLU HB3 H -15.525 2.982 -29.728 1.00 . A A . 298 GLU HB3 1 1
3 3640 1 1 58 GLU HG2 H -14.670 5.109 -27.776 1.00 . A A . 298 GLU HG2 1 1
3 3641 1 1 58 GLU HG3 H -15.092 5.414 -29.462 1.00 . A A . 298 GLU HG3 1 1
3 3642 1 1 58 GLU N N -14.556 3.103 -26.555 1.00 . A A . 298 GLU N 1 1
3 3643 1 1 58 GLU O O -14.130 0.266 -28.659 1.00 . A A . 298 GLU O 1 1
3 3644 1 1 58 GLU OE1 O -17.533 4.055 -28.741 1.00 . A A . 298 GLU OE1 1 1
3 3645 1 1 58 GLU OE2 O -17.076 5.743 -27.410 1.00 . A A . 298 GLU OE2 1 1
3 3646 1 1 59 ALA C C -11.636 -0.575 -26.540 1.00 . A A . 299 ALA C 1 1
3 3647 1 1 59 ALA CA C -11.558 0.477 -27.641 1.00 . A A . 299 ALA CA 1 1
3 3648 1 1 59 ALA CB C -10.198 1.159 -27.627 1.00 . A A . 299 ALA CB 1 1
3 3649 1 1 59 ALA H H -12.440 2.290 -26.997 1.00 . A A . 299 ALA H 1 1
3 3650 1 1 59 ALA HA H -11.682 -0.007 -28.598 1.00 . A A . 299 ALA HA 1 1
3 3651 1 1 59 ALA HB1 H -9.730 1.048 -28.594 1.00 . A A . 299 ALA HB1 1 1
3 3652 1 1 59 ALA HB2 H -9.575 0.703 -26.871 1.00 . A A . 299 ALA HB2 1 1
3 3653 1 1 59 ALA HB3 H -10.323 2.208 -27.406 1.00 . A A . 299 ALA HB3 1 1
3 3654 1 1 59 ALA N N -12.620 1.466 -27.497 1.00 . A A . 299 ALA N 1 1
3 3655 1 1 59 ALA O O -11.121 -1.684 -26.690 1.00 . A A . 299 ALA O 1 1
3 3656 1 1 60 CYS C C -13.528 -2.151 -24.568 1.00 . A A . 300 CYS C 1 1
3 3657 1 1 60 CYS CA C -12.426 -1.129 -24.304 1.00 . A A . 300 CYS CA 1 1
3 3658 1 1 60 CYS CB C -12.726 -0.341 -23.024 1.00 . A A . 300 CYS CB 1 1
3 3659 1 1 60 CYS H H -12.669 0.680 -25.376 1.00 . A A . 300 CYS H 1 1
3 3660 1 1 60 CYS HA H -11.490 -1.652 -24.180 1.00 . A A . 300 CYS HA 1 1
3 3661 1 1 60 CYS HB2 H -11.846 -0.340 -22.398 1.00 . A A . 300 CYS HB2 1 1
3 3662 1 1 60 CYS HB3 H -12.972 0.677 -23.287 1.00 . A A . 300 CYS HB3 1 1
3 3663 1 1 60 CYS HG H -15.123 -1.195 -22.849 1.00 . A A . 300 CYS HG 1 1
3 3664 1 1 60 CYS N N -12.281 -0.219 -25.434 1.00 . A A . 300 CYS N 1 1
3 3665 1 1 60 CYS O O -13.531 -3.238 -23.987 1.00 . A A . 300 CYS O 1 1
3 3666 1 1 60 CYS SG S -14.093 -0.999 -22.039 1.00 . A A . 300 CYS SG 1 1
3 3667 1 1 61 SER C C -15.059 -4.012 -26.341 1.00 . A A . 301 SER C 1 1
3 3668 1 1 61 SER CA C -15.568 -2.681 -25.793 1.00 . A A . 301 SER CA 1 1
3 3669 1 1 61 SER CB C -16.479 -2.008 -26.821 1.00 . A A . 301 SER CB 1 1
3 3670 1 1 61 SER H H -14.400 -0.916 -25.876 1.00 . A A . 301 SER H 1 1
3 3671 1 1 61 SER HA H -16.135 -2.869 -24.893 1.00 . A A . 301 SER HA 1 1
3 3672 1 1 61 SER HB2 H -15.886 -1.378 -27.467 1.00 . A A . 301 SER HB2 1 1
3 3673 1 1 61 SER HB3 H -16.972 -2.766 -27.412 1.00 . A A . 301 SER HB3 1 1
3 3674 1 1 61 SER HG H -17.187 -1.011 -25.290 1.00 . A A . 301 SER HG 1 1
3 3675 1 1 61 SER N N -14.460 -1.795 -25.448 1.00 . A A . 301 SER N 1 1
3 3676 1 1 61 SER O O -15.740 -5.032 -26.247 1.00 . A A . 301 SER O 1 1
3 3677 1 1 61 SER OG O -17.465 -1.210 -26.187 1.00 . A A . 301 SER OG 1 1
3 3678 1 1 62 ILE C C -12.958 -6.222 -26.379 1.00 . A A . 302 ILE C 1 1
3 3679 1 1 62 ILE CA C -13.258 -5.201 -27.474 1.00 . A A . 302 ILE CA 1 1
3 3680 1 1 62 ILE CB C -11.953 -4.885 -28.235 1.00 . A A . 302 ILE CB 1 1
3 3681 1 1 62 ILE CD1 C -10.791 -3.002 -29.495 1.00 . A A . 302 ILE CD1 1 1
3 3682 1 1 62 ILE CG1 C -12.109 -3.612 -29.068 1.00 . A A . 302 ILE CG1 1 1
3 3683 1 1 62 ILE CG2 C -11.559 -6.059 -29.119 1.00 . A A . 302 ILE CG2 1 1
3 3684 1 1 62 ILE H H -13.362 -3.149 -26.957 1.00 . A A . 302 ILE H 1 1
3 3685 1 1 62 ILE HA H -13.963 -5.629 -28.172 1.00 . A A . 302 ILE HA 1 1
3 3686 1 1 62 ILE HB H -11.168 -4.737 -27.508 1.00 . A A . 302 ILE HB 1 1
3 3687 1 1 62 ILE HD11 H -10.051 -3.783 -29.604 1.00 . A A . 302 ILE HD11 1 1
3 3688 1 1 62 ILE HD12 H -10.461 -2.297 -28.746 1.00 . A A . 302 ILE HD12 1 1
3 3689 1 1 62 ILE HD13 H -10.917 -2.492 -30.438 1.00 . A A . 302 ILE HD13 1 1
3 3690 1 1 62 ILE HG12 H -12.672 -3.839 -29.961 1.00 . A A . 302 ILE HG12 1 1
3 3691 1 1 62 ILE HG13 H -12.644 -2.873 -28.489 1.00 . A A . 302 ILE HG13 1 1
3 3692 1 1 62 ILE HG21 H -10.812 -5.739 -29.831 1.00 . A A . 302 ILE HG21 1 1
3 3693 1 1 62 ILE HG22 H -12.430 -6.418 -29.649 1.00 . A A . 302 ILE HG22 1 1
3 3694 1 1 62 ILE HG23 H -11.157 -6.854 -28.507 1.00 . A A . 302 ILE HG23 1 1
3 3695 1 1 62 ILE N N -13.856 -3.993 -26.913 1.00 . A A . 302 ILE N 1 1
3 3696 1 1 62 ILE O O -12.295 -5.905 -25.391 1.00 . A A . 302 ILE O 1 1
3 3697 1 1 63 PRO C C -11.747 -8.772 -25.268 1.00 . A A . 303 PRO C 1 1
3 3698 1 1 63 PRO CA C -13.227 -8.534 -25.548 1.00 . A A . 303 PRO CA 1 1
3 3699 1 1 63 PRO CB C -13.848 -9.770 -26.204 1.00 . A A . 303 PRO CB 1 1
3 3700 1 1 63 PRO CD C -14.252 -7.936 -27.679 1.00 . A A . 303 PRO CD 1 1
3 3701 1 1 63 PRO CG C -14.831 -9.232 -27.185 1.00 . A A . 303 PRO CG 1 1
3 3702 1 1 63 PRO HA H -13.737 -8.322 -24.620 1.00 . A A . 303 PRO HA 1 1
3 3703 1 1 63 PRO HB2 H -13.076 -10.346 -26.694 1.00 . A A . 303 PRO HB2 1 1
3 3704 1 1 63 PRO HB3 H -14.333 -10.375 -25.452 1.00 . A A . 303 PRO HB3 1 1
3 3705 1 1 63 PRO HD2 H -13.631 -8.106 -28.546 1.00 . A A . 303 PRO HD2 1 1
3 3706 1 1 63 PRO HD3 H -15.040 -7.234 -27.910 1.00 . A A . 303 PRO HD3 1 1
3 3707 1 1 63 PRO HG2 H -14.950 -9.926 -28.005 1.00 . A A . 303 PRO HG2 1 1
3 3708 1 1 63 PRO HG3 H -15.778 -9.058 -26.699 1.00 . A A . 303 PRO HG3 1 1
3 3709 1 1 63 PRO N N -13.447 -7.469 -26.536 1.00 . A A . 303 PRO N 1 1
3 3710 1 1 63 PRO O O -10.980 -9.102 -26.172 1.00 . A A . 303 PRO O 1 1
3 3711 1 1 64 GLY C C -9.263 -7.527 -23.248 1.00 . A A . 304 GLY C 1 1
3 3712 1 1 64 GLY CA C -9.967 -8.815 -23.629 1.00 . A A . 304 GLY CA 1 1
3 3713 1 1 64 GLY H H -12.010 -8.348 -23.329 1.00 . A A . 304 GLY H 1 1
3 3714 1 1 64 GLY HA2 H -9.933 -9.492 -22.788 1.00 . A A . 304 GLY HA2 1 1
3 3715 1 1 64 GLY HA3 H -9.443 -9.265 -24.459 1.00 . A A . 304 GLY HA3 1 1
3 3716 1 1 64 GLY N N -11.353 -8.608 -24.008 1.00 . A A . 304 GLY N 1 1
3 3717 1 1 64 GLY O O -8.058 -7.525 -22.992 1.00 . A A . 304 GLY O 1 1
3 3718 1 1 65 ILE C C -10.341 -4.413 -21.842 1.00 . A A . 305 ILE C 1 1
3 3719 1 1 65 ILE CA C -9.452 -5.132 -22.850 1.00 . A A . 305 ILE CA 1 1
3 3720 1 1 65 ILE CB C -9.268 -4.227 -24.085 1.00 . A A . 305 ILE CB 1 1
3 3721 1 1 65 ILE CD1 C -8.858 -4.247 -26.597 1.00 . A A . 305 ILE CD1 1 1
3 3722 1 1 65 ILE CG1 C -8.944 -5.063 -25.326 1.00 . A A . 305 ILE CG1 1 1
3 3723 1 1 65 ILE CG2 C -8.169 -3.205 -23.830 1.00 . A A . 305 ILE CG2 1 1
3 3724 1 1 65 ILE H H -10.967 -6.494 -23.415 1.00 . A A . 305 ILE H 1 1
3 3725 1 1 65 ILE HA H -8.483 -5.299 -22.404 1.00 . A A . 305 ILE HA 1 1
3 3726 1 1 65 ILE HB H -10.190 -3.691 -24.252 1.00 . A A . 305 ILE HB 1 1
3 3727 1 1 65 ILE HD11 H -8.925 -3.196 -26.353 1.00 . A A . 305 ILE HD11 1 1
3 3728 1 1 65 ILE HD12 H -9.670 -4.518 -27.254 1.00 . A A . 305 ILE HD12 1 1
3 3729 1 1 65 ILE HD13 H -7.915 -4.443 -27.088 1.00 . A A . 305 ILE HD13 1 1
3 3730 1 1 65 ILE HG12 H -7.994 -5.555 -25.182 1.00 . A A . 305 ILE HG12 1 1
3 3731 1 1 65 ILE HG13 H -9.714 -5.809 -25.461 1.00 . A A . 305 ILE HG13 1 1
3 3732 1 1 65 ILE HG21 H -7.754 -3.360 -22.846 1.00 . A A . 305 ILE HG21 1 1
3 3733 1 1 65 ILE HG22 H -8.582 -2.209 -23.894 1.00 . A A . 305 ILE HG22 1 1
3 3734 1 1 65 ILE HG23 H -7.391 -3.322 -24.572 1.00 . A A . 305 ILE HG23 1 1
3 3735 1 1 65 ILE N N -10.013 -6.430 -23.205 1.00 . A A . 305 ILE N 1 1
3 3736 1 1 65 ILE O O -11.566 -4.418 -21.964 1.00 . A A . 305 ILE O 1 1
3 3737 1 1 66 GLY C C -10.352 -1.574 -19.991 1.00 . A A . 306 GLY C 1 1
3 3738 1 1 66 GLY CA C -10.458 -3.077 -19.832 1.00 . A A . 306 GLY CA 1 1
3 3739 1 1 66 GLY H H -8.736 -3.828 -20.808 1.00 . A A . 306 GLY H 1 1
3 3740 1 1 66 GLY HA2 H -11.497 -3.363 -19.893 1.00 . A A . 306 GLY HA2 1 1
3 3741 1 1 66 GLY HA3 H -10.075 -3.353 -18.860 1.00 . A A . 306 GLY HA3 1 1
3 3742 1 1 66 GLY N N -9.714 -3.796 -20.850 1.00 . A A . 306 GLY N 1 1
3 3743 1 1 66 GLY O O -9.838 -1.084 -20.997 1.00 . A A . 306 GLY O 1 1
3 3744 1 1 67 LYS C C -9.375 1.119 -18.802 1.00 . A A . 307 LYS C 1 1
3 3745 1 1 67 LYS CA C -10.798 0.616 -19.021 1.00 . A A . 307 LYS CA 1 1
3 3746 1 1 67 LYS CB C -11.732 1.194 -17.954 1.00 . A A . 307 LYS CB 1 1
3 3747 1 1 67 LYS CD C -12.731 0.596 -15.727 1.00 . A A . 307 LYS CD 1 1
3 3748 1 1 67 LYS CE C -13.587 -0.592 -16.132 1.00 . A A . 307 LYS CE 1 1
3 3749 1 1 67 LYS CG C -11.456 0.673 -16.553 1.00 . A A . 307 LYS CG 1 1
3 3750 1 1 67 LYS H H -11.232 -1.292 -18.222 1.00 . A A . 307 LYS H 1 1
3 3751 1 1 67 LYS HA H -11.135 0.939 -19.995 1.00 . A A . 307 LYS HA 1 1
3 3752 1 1 67 LYS HB2 H -11.625 2.269 -17.943 1.00 . A A . 307 LYS HB2 1 1
3 3753 1 1 67 LYS HB3 H -12.750 0.946 -18.213 1.00 . A A . 307 LYS HB3 1 1
3 3754 1 1 67 LYS HD2 H -12.468 0.499 -14.685 1.00 . A A . 307 LYS HD2 1 1
3 3755 1 1 67 LYS HD3 H -13.298 1.504 -15.874 1.00 . A A . 307 LYS HD3 1 1
3 3756 1 1 67 LYS HE2 H -13.275 -0.929 -17.109 1.00 . A A . 307 LYS HE2 1 1
3 3757 1 1 67 LYS HE3 H -13.439 -1.387 -15.415 1.00 . A A . 307 LYS HE3 1 1
3 3758 1 1 67 LYS HG2 H -11.026 -0.314 -16.623 1.00 . A A . 307 LYS HG2 1 1
3 3759 1 1 67 LYS HG3 H -10.759 1.337 -16.063 1.00 . A A . 307 LYS HG3 1 1
3 3760 1 1 67 LYS HZ1 H -15.151 0.786 -16.254 1.00 . A A . 307 LYS HZ1 1 1
3 3761 1 1 67 LYS HZ2 H -15.509 -0.576 -15.316 1.00 . A A . 307 LYS HZ2 1 1
3 3762 1 1 67 LYS HZ3 H -15.482 -0.695 -17.003 1.00 . A A . 307 LYS HZ3 1 1
3 3763 1 1 67 LYS N N -10.838 -0.841 -18.995 1.00 . A A . 307 LYS N 1 1
3 3764 1 1 67 LYS NZ N -15.034 -0.245 -16.180 1.00 . A A . 307 LYS NZ 1 1
3 3765 1 1 67 LYS O O -8.965 2.123 -19.385 1.00 . A A . 307 LYS O 1 1
3 3766 1 1 68 ARG C C -6.398 0.689 -18.941 1.00 . A A . 308 ARG C 1 1
3 3767 1 1 68 ARG CA C -7.243 0.777 -17.676 1.00 . A A . 308 ARG CA 1 1
3 3768 1 1 68 ARG CB C -6.662 -0.137 -16.596 1.00 . A A . 308 ARG CB 1 1
3 3769 1 1 68 ARG CD C -6.787 -0.830 -14.184 1.00 . A A . 308 ARG CD 1 1
3 3770 1 1 68 ARG CG C -7.003 0.298 -15.181 1.00 . A A . 308 ARG CG 1 1
3 3771 1 1 68 ARG CZ C -5.228 -2.669 -14.681 1.00 . A A . 308 ARG CZ 1 1
3 3772 1 1 68 ARG H H -9.006 -0.385 -17.536 1.00 . A A . 308 ARG H 1 1
3 3773 1 1 68 ARG HA H -7.236 1.796 -17.319 1.00 . A A . 308 ARG HA 1 1
3 3774 1 1 68 ARG HB2 H -7.045 -1.137 -16.743 1.00 . A A . 308 ARG HB2 1 1
3 3775 1 1 68 ARG HB3 H -5.588 -0.156 -16.695 1.00 . A A . 308 ARG HB3 1 1
3 3776 1 1 68 ARG HD2 H -6.910 -0.440 -13.185 1.00 . A A . 308 ARG HD2 1 1
3 3777 1 1 68 ARG HD3 H -7.524 -1.598 -14.364 1.00 . A A . 308 ARG HD3 1 1
3 3778 1 1 68 ARG HE H -4.687 -0.841 -14.093 1.00 . A A . 308 ARG HE 1 1
3 3779 1 1 68 ARG HG2 H -6.372 1.130 -14.908 1.00 . A A . 308 ARG HG2 1 1
3 3780 1 1 68 ARG HG3 H -8.040 0.602 -15.147 1.00 . A A . 308 ARG HG3 1 1
3 3781 1 1 68 ARG HH11 H -7.183 -3.138 -14.895 1.00 . A A . 308 ARG HH11 1 1
3 3782 1 1 68 ARG HH12 H -6.070 -4.417 -15.250 1.00 . A A . 308 ARG HH12 1 1
3 3783 1 1 68 ARG HH21 H -3.216 -2.519 -14.562 1.00 . A A . 308 ARG HH21 1 1
3 3784 1 1 68 ARG HH22 H -3.817 -4.065 -15.061 1.00 . A A . 308 ARG HH22 1 1
3 3785 1 1 68 ARG N N -8.624 0.409 -17.964 1.00 . A A . 308 ARG N 1 1
3 3786 1 1 68 ARG NE N -5.453 -1.415 -14.304 1.00 . A A . 308 ARG NE 1 1
3 3787 1 1 68 ARG NH1 N -6.244 -3.474 -14.965 1.00 . A A . 308 ARG NH1 1 1
3 3788 1 1 68 ARG NH2 N -3.985 -3.121 -14.775 1.00 . A A . 308 ARG NH2 1 1
3 3789 1 1 68 ARG O O -5.650 1.611 -19.268 1.00 . A A . 308 ARG O 1 1
3 3790 1 1 69 MET C C -6.296 0.306 -21.974 1.00 . A A . 309 MET C 1 1
3 3791 1 1 69 MET CA C -5.794 -0.639 -20.890 1.00 . A A . 309 MET CA 1 1
3 3792 1 1 69 MET CB C -5.939 -2.093 -21.348 1.00 . A A . 309 MET CB 1 1
3 3793 1 1 69 MET CE C -3.096 -3.725 -20.130 1.00 . A A . 309 MET CE 1 1
3 3794 1 1 69 MET CG C -4.722 -2.627 -22.089 1.00 . A A . 309 MET CG 1 1
3 3795 1 1 69 MET H H -7.151 -1.119 -19.340 1.00 . A A . 309 MET H 1 1
3 3796 1 1 69 MET HA H -4.752 -0.428 -20.698 1.00 . A A . 309 MET HA 1 1
3 3797 1 1 69 MET HB2 H -6.107 -2.716 -20.482 1.00 . A A . 309 MET HB2 1 1
3 3798 1 1 69 MET HB3 H -6.794 -2.168 -22.005 1.00 . A A . 309 MET HB3 1 1
3 3799 1 1 69 MET HE1 H -2.144 -4.220 -20.254 1.00 . A A . 309 MET HE1 1 1
3 3800 1 1 69 MET HE2 H -3.894 -4.412 -20.374 1.00 . A A . 309 MET HE2 1 1
3 3801 1 1 69 MET HE3 H -3.202 -3.401 -19.104 1.00 . A A . 309 MET HE3 1 1
3 3802 1 1 69 MET HG2 H -4.832 -3.695 -22.210 1.00 . A A . 309 MET HG2 1 1
3 3803 1 1 69 MET HG3 H -4.676 -2.159 -23.062 1.00 . A A . 309 MET HG3 1 1
3 3804 1 1 69 MET N N -6.532 -0.426 -19.652 1.00 . A A . 309 MET N 1 1
3 3805 1 1 69 MET O O -5.512 0.829 -22.765 1.00 . A A . 309 MET O 1 1
3 3806 1 1 69 MET SD S -3.177 -2.304 -21.216 1.00 . A A . 309 MET SD 1 1
3 3807 1 1 70 ALA C C -7.543 2.788 -22.947 1.00 . A A . 310 ALA C 1 1
3 3808 1 1 70 ALA CA C -8.215 1.421 -22.979 1.00 . A A . 310 ALA CA 1 1
3 3809 1 1 70 ALA CB C -9.708 1.558 -22.719 1.00 . A A . 310 ALA CB 1 1
3 3810 1 1 70 ALA H H -8.182 0.085 -21.338 1.00 . A A . 310 ALA H 1 1
3 3811 1 1 70 ALA HA H -8.079 0.985 -23.959 1.00 . A A . 310 ALA HA 1 1
3 3812 1 1 70 ALA HB1 H -10.257 1.140 -23.550 1.00 . A A . 310 ALA HB1 1 1
3 3813 1 1 70 ALA HB2 H -9.960 2.602 -22.611 1.00 . A A . 310 ALA HB2 1 1
3 3814 1 1 70 ALA HB3 H -9.967 1.029 -21.814 1.00 . A A . 310 ALA HB3 1 1
3 3815 1 1 70 ALA N N -7.609 0.528 -21.999 1.00 . A A . 310 ALA N 1 1
3 3816 1 1 70 ALA O O -7.167 3.332 -23.986 1.00 . A A . 310 ALA O 1 1
3 3817 1 1 71 GLU C C -5.268 4.539 -21.967 1.00 . A A . 311 GLU C 1 1
3 3818 1 1 71 GLU CA C -6.737 4.630 -21.575 1.00 . A A . 311 GLU CA 1 1
3 3819 1 1 71 GLU CB C -6.864 5.108 -20.127 1.00 . A A . 311 GLU CB 1 1
3 3820 1 1 71 GLU CD C -8.068 7.277 -19.658 1.00 . A A . 311 GLU CD 1 1
3 3821 1 1 71 GLU CG C -8.194 5.774 -19.820 1.00 . A A . 311 GLU CG 1 1
3 3822 1 1 71 GLU H H -7.691 2.847 -20.952 1.00 . A A . 311 GLU H 1 1
3 3823 1 1 71 GLU HA H -7.228 5.337 -22.228 1.00 . A A . 311 GLU HA 1 1
3 3824 1 1 71 GLU HB2 H -6.752 4.258 -19.469 1.00 . A A . 311 GLU HB2 1 1
3 3825 1 1 71 GLU HB3 H -6.074 5.816 -19.923 1.00 . A A . 311 GLU HB3 1 1
3 3826 1 1 71 GLU HG2 H -8.880 5.571 -20.627 1.00 . A A . 311 GLU HG2 1 1
3 3827 1 1 71 GLU HG3 H -8.585 5.361 -18.902 1.00 . A A . 311 GLU HG3 1 1
3 3828 1 1 71 GLU N N -7.380 3.333 -21.744 1.00 . A A . 311 GLU N 1 1
3 3829 1 1 71 GLU O O -4.665 5.522 -22.397 1.00 . A A . 311 GLU O 1 1
3 3830 1 1 71 GLU OE1 O -7.599 7.939 -20.608 1.00 . A A . 311 GLU OE1 1 1
3 3831 1 1 71 GLU OE2 O -8.439 7.793 -18.582 1.00 . A A . 311 GLU OE2 1 1
3 3832 1 1 72 LYS C C -3.111 3.247 -23.679 1.00 . A A . 312 LYS C 1 1
3 3833 1 1 72 LYS CA C -3.310 3.109 -22.175 1.00 . A A . 312 LYS CA 1 1
3 3834 1 1 72 LYS CB C -2.864 1.724 -21.708 1.00 . A A . 312 LYS CB 1 1
3 3835 1 1 72 LYS CD C -0.731 2.533 -20.681 1.00 . A A . 312 LYS CD 1 1
3 3836 1 1 72 LYS CE C 0.743 2.243 -20.487 1.00 . A A . 312 LYS CE 1 1
3 3837 1 1 72 LYS CG C -1.358 1.560 -21.666 1.00 . A A . 312 LYS CG 1 1
3 3838 1 1 72 LYS H H -5.242 2.597 -21.486 1.00 . A A . 312 LYS H 1 1
3 3839 1 1 72 LYS HA H -2.711 3.854 -21.673 1.00 . A A . 312 LYS HA 1 1
3 3840 1 1 72 LYS HB2 H -3.247 1.551 -20.714 1.00 . A A . 312 LYS HB2 1 1
3 3841 1 1 72 LYS HB3 H -3.269 0.980 -22.378 1.00 . A A . 312 LYS HB3 1 1
3 3842 1 1 72 LYS HD2 H -0.846 3.537 -21.059 1.00 . A A . 312 LYS HD2 1 1
3 3843 1 1 72 LYS HD3 H -1.236 2.443 -19.730 1.00 . A A . 312 LYS HD3 1 1
3 3844 1 1 72 LYS HE2 H 1.107 2.827 -19.655 1.00 . A A . 312 LYS HE2 1 1
3 3845 1 1 72 LYS HE3 H 0.856 1.194 -20.268 1.00 . A A . 312 LYS HE3 1 1
3 3846 1 1 72 LYS HG2 H -1.121 0.552 -21.362 1.00 . A A . 312 LYS HG2 1 1
3 3847 1 1 72 LYS HG3 H -0.956 1.748 -22.650 1.00 . A A . 312 LYS HG3 1 1
3 3848 1 1 72 LYS HZ1 H 1.768 1.707 -22.226 1.00 . A A . 312 LYS HZ1 1 1
3 3849 1 1 72 LYS HZ2 H 2.428 3.044 -21.427 1.00 . A A . 312 LYS HZ2 1 1
3 3850 1 1 72 LYS HZ3 H 1.002 3.212 -22.319 1.00 . A A . 312 LYS HZ3 1 1
3 3851 1 1 72 LYS N N -4.703 3.343 -21.826 1.00 . A A . 312 LYS N 1 1
3 3852 1 1 72 LYS NZ N 1.541 2.575 -21.699 1.00 . A A . 312 LYS NZ 1 1
3 3853 1 1 72 LYS O O -2.095 3.772 -24.138 1.00 . A A . 312 LYS O 1 1
3 3854 1 1 73 ILE C C -4.151 4.307 -26.363 1.00 . A A . 313 ILE C 1 1
3 3855 1 1 73 ILE CA C -4.038 2.860 -25.898 1.00 . A A . 313 ILE CA 1 1
3 3856 1 1 73 ILE CB C -5.157 2.031 -26.558 1.00 . A A . 313 ILE CB 1 1
3 3857 1 1 73 ILE CD1 C -6.605 -0.033 -26.201 1.00 . A A . 313 ILE CD1 1 1
3 3858 1 1 73 ILE CG1 C -5.332 0.696 -25.831 1.00 . A A . 313 ILE CG1 1 1
3 3859 1 1 73 ILE CG2 C -4.850 1.804 -28.031 1.00 . A A . 313 ILE CG2 1 1
3 3860 1 1 73 ILE H H -4.884 2.379 -24.019 1.00 . A A . 313 ILE H 1 1
3 3861 1 1 73 ILE HA H -3.085 2.462 -26.217 1.00 . A A . 313 ILE HA 1 1
3 3862 1 1 73 ILE HB H -6.077 2.592 -26.490 1.00 . A A . 313 ILE HB 1 1
3 3863 1 1 73 ILE HD11 H -6.573 -0.306 -27.245 1.00 . A A . 313 ILE HD11 1 1
3 3864 1 1 73 ILE HD12 H -7.453 0.611 -26.023 1.00 . A A . 313 ILE HD12 1 1
3 3865 1 1 73 ILE HD13 H -6.697 -0.926 -25.599 1.00 . A A . 313 ILE HD13 1 1
3 3866 1 1 73 ILE HG12 H -4.500 0.053 -26.069 1.00 . A A . 313 ILE HG12 1 1
3 3867 1 1 73 ILE HG13 H -5.349 0.874 -24.766 1.00 . A A . 313 ILE HG13 1 1
3 3868 1 1 73 ILE HG21 H -5.323 0.891 -28.361 1.00 . A A . 313 ILE HG21 1 1
3 3869 1 1 73 ILE HG22 H -3.781 1.724 -28.168 1.00 . A A . 313 ILE HG22 1 1
3 3870 1 1 73 ILE HG23 H -5.227 2.634 -28.610 1.00 . A A . 313 ILE HG23 1 1
3 3871 1 1 73 ILE N N -4.096 2.781 -24.444 1.00 . A A . 313 ILE N 1 1
3 3872 1 1 73 ILE O O -3.527 4.706 -27.347 1.00 . A A . 313 ILE O 1 1
3 3873 1 1 74 ILE C C -3.826 7.253 -25.931 1.00 . A A . 314 ILE C 1 1
3 3874 1 1 74 ILE CA C -5.149 6.495 -25.977 1.00 . A A . 314 ILE CA 1 1
3 3875 1 1 74 ILE CB C -6.157 7.165 -25.019 1.00 . A A . 314 ILE CB 1 1
3 3876 1 1 74 ILE CD1 C -8.156 6.664 -26.528 1.00 . A A . 314 ILE CD1 1 1
3 3877 1 1 74 ILE CG1 C -7.536 6.513 -25.153 1.00 . A A . 314 ILE CG1 1 1
3 3878 1 1 74 ILE CG2 C -6.241 8.662 -25.290 1.00 . A A . 314 ILE CG2 1 1
3 3879 1 1 74 ILE H H -5.421 4.712 -24.871 1.00 . A A . 314 ILE H 1 1
3 3880 1 1 74 ILE HA H -5.547 6.548 -26.980 1.00 . A A . 314 ILE HA 1 1
3 3881 1 1 74 ILE HB H -5.803 7.027 -24.007 1.00 . A A . 314 ILE HB 1 1
3 3882 1 1 74 ILE HD11 H -8.228 7.712 -26.776 1.00 . A A . 314 ILE HD11 1 1
3 3883 1 1 74 ILE HD12 H -9.143 6.226 -26.528 1.00 . A A . 314 ILE HD12 1 1
3 3884 1 1 74 ILE HD13 H -7.539 6.162 -27.258 1.00 . A A . 314 ILE HD13 1 1
3 3885 1 1 74 ILE HG12 H -7.450 5.457 -24.947 1.00 . A A . 314 ILE HG12 1 1
3 3886 1 1 74 ILE HG13 H -8.209 6.959 -24.435 1.00 . A A . 314 ILE HG13 1 1
3 3887 1 1 74 ILE HG21 H -7.019 9.097 -24.680 1.00 . A A . 314 ILE HG21 1 1
3 3888 1 1 74 ILE HG22 H -6.466 8.826 -26.333 1.00 . A A . 314 ILE HG22 1 1
3 3889 1 1 74 ILE HG23 H -5.295 9.125 -25.049 1.00 . A A . 314 ILE HG23 1 1
3 3890 1 1 74 ILE N N -4.953 5.090 -25.645 1.00 . A A . 314 ILE N 1 1
3 3891 1 1 74 ILE O O -3.559 8.108 -26.776 1.00 . A A . 314 ILE O 1 1
3 3892 1 1 75 GLU C C -0.801 7.245 -25.979 1.00 . A A . 315 GLU C 1 1
3 3893 1 1 75 GLU CA C -1.699 7.573 -24.790 1.00 . A A . 315 GLU CA 1 1
3 3894 1 1 75 GLU CB C -1.045 7.140 -23.477 1.00 . A A . 315 GLU CB 1 1
3 3895 1 1 75 GLU CD C 0.893 5.781 -22.581 1.00 . A A . 315 GLU CD 1 1
3 3896 1 1 75 GLU CG C 0.444 6.832 -23.578 1.00 . A A . 315 GLU CG 1 1
3 3897 1 1 75 GLU H H -3.264 6.236 -24.302 1.00 . A A . 315 GLU H 1 1
3 3898 1 1 75 GLU HA H -1.862 8.633 -24.759 1.00 . A A . 315 GLU HA 1 1
3 3899 1 1 75 GLU HB2 H -1.176 7.928 -22.750 1.00 . A A . 315 GLU HB2 1 1
3 3900 1 1 75 GLU HB3 H -1.550 6.261 -23.128 1.00 . A A . 315 GLU HB3 1 1
3 3901 1 1 75 GLU HG2 H 0.660 6.475 -24.573 1.00 . A A . 315 GLU HG2 1 1
3 3902 1 1 75 GLU HG3 H 0.998 7.741 -23.395 1.00 . A A . 315 GLU HG3 1 1
3 3903 1 1 75 GLU N N -2.998 6.929 -24.941 1.00 . A A . 315 GLU N 1 1
3 3904 1 1 75 GLU O O -0.068 8.101 -26.476 1.00 . A A . 315 GLU O 1 1
3 3905 1 1 75 GLU OE1 O 0.242 5.648 -21.523 1.00 . A A . 315 GLU OE1 1 1
3 3906 1 1 75 GLU OE2 O 1.896 5.091 -22.860 1.00 . A A . 315 GLU OE2 1 1
3 3907 1 1 76 ILE C C -0.460 6.289 -28.834 1.00 . A A . 316 ILE C 1 1
3 3908 1 1 76 ILE CA C -0.075 5.540 -27.562 1.00 . A A . 316 ILE CA 1 1
3 3909 1 1 76 ILE CB C -0.241 4.024 -27.784 1.00 . A A . 316 ILE CB 1 1
3 3910 1 1 76 ILE CD1 C -0.636 1.890 -26.453 1.00 . A A . 316 ILE CD1 1 1
3 3911 1 1 76 ILE CG1 C -0.025 3.273 -26.469 1.00 . A A . 316 ILE CG1 1 1
3 3912 1 1 76 ILE CG2 C 0.728 3.530 -28.848 1.00 . A A . 316 ILE CG2 1 1
3 3913 1 1 76 ILE H H -1.479 5.364 -25.988 1.00 . A A . 316 ILE H 1 1
3 3914 1 1 76 ILE HA H 0.963 5.739 -27.339 1.00 . A A . 316 ILE HA 1 1
3 3915 1 1 76 ILE HB H -1.246 3.841 -28.133 1.00 . A A . 316 ILE HB 1 1
3 3916 1 1 76 ILE HD11 H 0.105 1.166 -26.758 1.00 . A A . 316 ILE HD11 1 1
3 3917 1 1 76 ILE HD12 H -1.474 1.858 -27.134 1.00 . A A . 316 ILE HD12 1 1
3 3918 1 1 76 ILE HD13 H -0.974 1.657 -25.454 1.00 . A A . 316 ILE HD13 1 1
3 3919 1 1 76 ILE HG12 H 1.035 3.168 -26.292 1.00 . A A . 316 ILE HG12 1 1
3 3920 1 1 76 ILE HG13 H -0.466 3.840 -25.662 1.00 . A A . 316 ILE HG13 1 1
3 3921 1 1 76 ILE HG21 H 1.280 2.683 -28.466 1.00 . A A . 316 ILE HG21 1 1
3 3922 1 1 76 ILE HG22 H 1.416 4.321 -29.105 1.00 . A A . 316 ILE HG22 1 1
3 3923 1 1 76 ILE HG23 H 0.177 3.232 -29.727 1.00 . A A . 316 ILE HG23 1 1
3 3924 1 1 76 ILE N N -0.871 5.996 -26.429 1.00 . A A . 316 ILE N 1 1
3 3925 1 1 76 ILE O O 0.325 6.374 -29.779 1.00 . A A . 316 ILE O 1 1
3 3926 1 1 77 LEU C C -1.592 9.000 -29.981 1.00 . A A . 317 LEU C 1 1
3 3927 1 1 77 LEU CA C -2.157 7.588 -29.997 1.00 . A A . 317 LEU CA 1 1
3 3928 1 1 77 LEU CB C -3.684 7.638 -29.999 1.00 . A A . 317 LEU CB 1 1
3 3929 1 1 77 LEU CD1 C -5.861 6.407 -30.138 1.00 . A A . 317 LEU CD1 1 1
3 3930 1 1 77 LEU CD2 C -4.171 6.160 -31.962 1.00 . A A . 317 LEU CD2 1 1
3 3931 1 1 77 LEU CG C -4.378 6.360 -30.469 1.00 . A A . 317 LEU CG 1 1
3 3932 1 1 77 LEU H H -2.247 6.745 -28.061 1.00 . A A . 317 LEU H 1 1
3 3933 1 1 77 LEU HA H -1.822 7.085 -30.888 1.00 . A A . 317 LEU HA 1 1
3 3934 1 1 77 LEU HB2 H -4.010 7.850 -28.995 1.00 . A A . 317 LEU HB2 1 1
3 3935 1 1 77 LEU HB3 H -3.996 8.448 -30.641 1.00 . A A . 317 LEU HB3 1 1
3 3936 1 1 77 LEU HD11 H -6.163 5.464 -29.706 1.00 . A A . 317 LEU HD11 1 1
3 3937 1 1 77 LEU HD12 H -6.425 6.588 -31.040 1.00 . A A . 317 LEU HD12 1 1
3 3938 1 1 77 LEU HD13 H -6.046 7.202 -29.430 1.00 . A A . 317 LEU HD13 1 1
3 3939 1 1 77 LEU HD21 H -4.020 5.110 -32.166 1.00 . A A . 317 LEU HD21 1 1
3 3940 1 1 77 LEU HD22 H -3.304 6.717 -32.283 1.00 . A A . 317 LEU HD22 1 1
3 3941 1 1 77 LEU HD23 H -5.042 6.508 -32.496 1.00 . A A . 317 LEU HD23 1 1
3 3942 1 1 77 LEU HG H -3.947 5.515 -29.953 1.00 . A A . 317 LEU HG 1 1
3 3943 1 1 77 LEU N N -1.671 6.837 -28.847 1.00 . A A . 317 LEU N 1 1
3 3944 1 1 77 LEU O O -1.012 9.461 -30.965 1.00 . A A . 317 LEU O 1 1
3 3945 1 1 78 GLU C C -0.711 11.256 -27.288 1.00 . A A . 318 GLU C 1 1
3 3946 1 1 78 GLU CA C -1.266 11.039 -28.696 1.00 . A A . 318 GLU CA 1 1
3 3947 1 1 78 GLU CB C -2.375 12.050 -28.997 1.00 . A A . 318 GLU CB 1 1
3 3948 1 1 78 GLU CD C -3.273 13.321 -30.989 1.00 . A A . 318 GLU CD 1 1
3 3949 1 1 78 GLU CG C -2.908 11.965 -30.419 1.00 . A A . 318 GLU CG 1 1
3 3950 1 1 78 GLU H H -2.229 9.253 -28.103 1.00 . A A . 318 GLU H 1 1
3 3951 1 1 78 GLU HA H -0.466 11.175 -29.405 1.00 . A A . 318 GLU HA 1 1
3 3952 1 1 78 GLU HB2 H -3.195 11.878 -28.318 1.00 . A A . 318 GLU HB2 1 1
3 3953 1 1 78 GLU HB3 H -1.991 13.046 -28.840 1.00 . A A . 318 GLU HB3 1 1
3 3954 1 1 78 GLU HG2 H -2.151 11.520 -31.048 1.00 . A A . 318 GLU HG2 1 1
3 3955 1 1 78 GLU HG3 H -3.789 11.340 -30.422 1.00 . A A . 318 GLU HG3 1 1
3 3956 1 1 78 GLU N N -1.762 9.680 -28.852 1.00 . A A . 318 GLU N 1 1
3 3957 1 1 78 GLU O O 0.365 10.756 -26.960 1.00 . A A . 318 GLU O 1 1
3 3958 1 1 78 GLU OE1 O -2.717 14.334 -30.516 1.00 . A A . 318 GLU OE1 1 1
3 3959 1 1 78 GLU OE2 O -4.114 13.371 -31.912 1.00 . A A . 318 GLU OE2 1 1
3 3960 1 1 79 SER C C 0.407 12.728 -25.011 1.00 . A A . 319 SER C 1 1
3 3961 1 1 79 SER CA C -1.046 12.271 -25.085 1.00 . A A . 319 SER CA 1 1
3 3962 1 1 79 SER CB C -1.255 11.038 -24.216 1.00 . A A . 319 SER CB 1 1
3 3963 1 1 79 SER H H -2.307 12.354 -26.777 1.00 . A A . 319 SER H 1 1
3 3964 1 1 79 SER HA H -1.674 13.067 -24.714 1.00 . A A . 319 SER HA 1 1
3 3965 1 1 79 SER HB2 H -2.292 10.986 -23.929 1.00 . A A . 319 SER HB2 1 1
3 3966 1 1 79 SER HB3 H -0.990 10.153 -24.775 1.00 . A A . 319 SER HB3 1 1
3 3967 1 1 79 SER HG H -0.306 12.012 -22.805 1.00 . A A . 319 SER HG 1 1
3 3968 1 1 79 SER N N -1.455 11.992 -26.459 1.00 . A A . 319 SER N 1 1
3 3969 1 1 79 SER O O 1.327 11.913 -24.939 1.00 . A A . 319 SER O 1 1
3 3970 1 1 79 SER OG O -0.460 11.095 -23.044 1.00 . A A . 319 SER OG 1 1
3 3971 1 1 80 GLY C C 2.109 15.818 -25.826 1.00 . A A . 320 GLY C 1 1
3 3972 1 1 80 GLY CA C 1.939 14.595 -24.947 1.00 . A A . 320 GLY CA 1 1
3 3973 1 1 80 GLY H H -0.176 14.636 -25.070 1.00 . A A . 320 GLY H 1 1
3 3974 1 1 80 GLY HA2 H 2.148 14.869 -23.923 1.00 . A A . 320 GLY HA2 1 1
3 3975 1 1 80 GLY HA3 H 2.647 13.841 -25.257 1.00 . A A . 320 GLY HA3 1 1
3 3976 1 1 80 GLY N N 0.600 14.040 -25.019 1.00 . A A . 320 GLY N 1 1
3 3977 1 1 80 GLY O O 3.194 16.399 -25.886 1.00 . A A . 320 GLY O 1 1
3 3978 1 1 81 HIS C C 1.419 18.636 -26.598 1.00 . A A . 321 HIS C 1 1
3 3979 1 1 81 HIS CA C 1.073 17.379 -27.382 1.00 . A A . 321 HIS CA 1 1
3 3980 1 1 81 HIS CB C -0.277 17.576 -28.068 1.00 . A A . 321 HIS CB 1 1
3 3981 1 1 81 HIS CD2 C -0.995 18.132 -30.498 1.00 . A A . 321 HIS CD2 1 1
3 3982 1 1 81 HIS CE1 C 0.574 17.027 -31.559 1.00 . A A . 321 HIS CE1 1 1
3 3983 1 1 81 HIS CG C -0.205 17.550 -29.564 1.00 . A A . 321 HIS CG 1 1
3 3984 1 1 81 HIS H H 0.200 15.710 -26.413 1.00 . A A . 321 HIS H 1 1
3 3985 1 1 81 HIS HA H 1.830 17.211 -28.133 1.00 . A A . 321 HIS HA 1 1
3 3986 1 1 81 HIS HB2 H -0.952 16.795 -27.754 1.00 . A A . 321 HIS HB2 1 1
3 3987 1 1 81 HIS HB3 H -0.677 18.537 -27.771 1.00 . A A . 321 HIS HB3 1 1
3 3988 1 1 81 HIS HD1 H 1.494 16.339 -29.864 1.00 . A A . 321 HIS HD1 1 1
3 3989 1 1 81 HIS HD2 H -1.862 18.749 -30.309 1.00 . A A . 321 HIS HD2 1 1
3 3990 1 1 81 HIS HE1 H 1.182 16.606 -32.346 1.00 . A A . 321 HIS HE1 1 1
3 3991 1 1 81 HIS HE2 H -0.794 18.150 -32.586 1.00 . A A . 321 HIS HE2 1 1
3 3992 1 1 81 HIS N N 1.036 16.213 -26.506 1.00 . A A . 321 HIS N 1 1
3 3993 1 1 81 HIS ND1 N 0.768 16.865 -30.261 1.00 . A A . 321 HIS ND1 1 1
3 3994 1 1 81 HIS NE2 N -0.489 17.790 -31.728 1.00 . A A . 321 HIS NE2 1 1
3 3995 1 1 81 HIS O O 1.976 19.585 -27.146 1.00 . A A . 321 HIS O 1 1
3 3996 1 1 82 LEU C C 2.820 20.089 -24.388 1.00 . A A . 322 LEU C 1 1
3 3997 1 1 82 LEU CA C 1.330 19.776 -24.447 1.00 . A A . 322 LEU CA 1 1
3 3998 1 1 82 LEU CB C 0.794 19.505 -23.039 1.00 . A A . 322 LEU CB 1 1
3 3999 1 1 82 LEU CD1 C -1.044 18.044 -22.158 1.00 . A A . 322 LEU CD1 1 1
3 4000 1 1 82 LEU CD2 C -1.386 20.515 -22.326 1.00 . A A . 322 LEU CD2 1 1
3 4001 1 1 82 LEU CG C -0.719 19.300 -22.952 1.00 . A A . 322 LEU CG 1 1
3 4002 1 1 82 LEU H H 0.619 17.847 -24.943 1.00 . A A . 322 LEU H 1 1
3 4003 1 1 82 LEU HA H 0.813 20.630 -24.860 1.00 . A A . 322 LEU HA 1 1
3 4004 1 1 82 LEU HB2 H 1.280 18.619 -22.656 1.00 . A A . 322 LEU HB2 1 1
3 4005 1 1 82 LEU HB3 H 1.058 20.341 -22.409 1.00 . A A . 322 LEU HB3 1 1
3 4006 1 1 82 LEU HD11 H -0.672 17.179 -22.685 1.00 . A A . 322 LEU HD11 1 1
3 4007 1 1 82 LEU HD12 H -2.115 17.960 -22.040 1.00 . A A . 322 LEU HD12 1 1
3 4008 1 1 82 LEU HD13 H -0.578 18.102 -21.185 1.00 . A A . 322 LEU HD13 1 1
3 4009 1 1 82 LEU HD21 H -0.667 21.317 -22.242 1.00 . A A . 322 LEU HD21 1 1
3 4010 1 1 82 LEU HD22 H -1.754 20.259 -21.344 1.00 . A A . 322 LEU HD22 1 1
3 4011 1 1 82 LEU HD23 H -2.210 20.835 -22.947 1.00 . A A . 322 LEU HD23 1 1
3 4012 1 1 82 LEU HG H -1.117 19.176 -23.950 1.00 . A A . 322 LEU HG 1 1
3 4013 1 1 82 LEU N N 1.070 18.635 -25.315 1.00 . A A . 322 LEU N 1 1
3 4014 1 1 82 LEU O O 3.523 19.650 -23.477 1.00 . A A . 322 LEU O 1 1
3 4015 1 1 83 ARG C C 5.136 21.921 -24.149 1.00 . A A . 323 ARG C 1 1
3 4016 1 1 83 ARG CA C 4.702 21.228 -25.436 1.00 . A A . 323 ARG CA 1 1
3 4017 1 1 83 ARG CB C 4.950 22.147 -26.633 1.00 . A A . 323 ARG CB 1 1
3 4018 1 1 83 ARG CD C 6.878 22.293 -28.239 1.00 . A A . 323 ARG CD 1 1
3 4019 1 1 83 ARG CG C 5.684 21.470 -27.780 1.00 . A A . 323 ARG CG 1 1
3 4020 1 1 83 ARG CZ C 9.125 21.701 -29.047 1.00 . A A . 323 ARG CZ 1 1
3 4021 1 1 83 ARG H H 2.678 21.163 -26.068 1.00 . A A . 323 ARG H 1 1
3 4022 1 1 83 ARG HA H 5.282 20.325 -25.559 1.00 . A A . 323 ARG HA 1 1
3 4023 1 1 83 ARG HB2 H 4.000 22.503 -27.002 1.00 . A A . 323 ARG HB2 1 1
3 4024 1 1 83 ARG HB3 H 5.538 22.992 -26.307 1.00 . A A . 323 ARG HB3 1 1
3 4025 1 1 83 ARG HD2 H 6.521 23.121 -28.832 1.00 . A A . 323 ARG HD2 1 1
3 4026 1 1 83 ARG HD3 H 7.394 22.671 -27.368 1.00 . A A . 323 ARG HD3 1 1
3 4027 1 1 83 ARG HE H 7.437 20.792 -29.600 1.00 . A A . 323 ARG HE 1 1
3 4028 1 1 83 ARG HG2 H 6.031 20.502 -27.452 1.00 . A A . 323 ARG HG2 1 1
3 4029 1 1 83 ARG HG3 H 5.002 21.349 -28.608 1.00 . A A . 323 ARG HG3 1 1
3 4030 1 1 83 ARG HH11 H 9.074 23.232 -27.728 1.00 . A A . 323 ARG HH11 1 1
3 4031 1 1 83 ARG HH12 H 10.649 22.802 -28.305 1.00 . A A . 323 ARG HH12 1 1
3 4032 1 1 83 ARG HH21 H 9.508 20.220 -30.369 1.00 . A A . 323 ARG HH21 1 1
3 4033 1 1 83 ARG HH22 H 10.895 21.091 -29.806 1.00 . A A . 323 ARG HH22 1 1
3 4034 1 1 83 ARG N N 3.293 20.850 -25.369 1.00 . A A . 323 ARG N 1 1
3 4035 1 1 83 ARG NE N 7.810 21.504 -29.039 1.00 . A A . 323 ARG NE 1 1
3 4036 1 1 83 ARG NH1 N 9.660 22.657 -28.298 1.00 . A A . 323 ARG NH1 1 1
3 4037 1 1 83 ARG NH2 N 9.907 20.941 -29.802 1.00 . A A . 323 ARG NH2 1 1
3 4038 1 1 83 ARG O O 4.852 23.101 -23.940 1.00 . A A . 323 ARG O 1 1
3 4039 1 1 84 LYS C C 7.501 22.621 -22.213 1.00 . A A . 324 LYS C 1 1
3 4040 1 1 84 LYS CA C 6.292 21.712 -22.014 1.00 . A A . 324 LYS CA 1 1
3 4041 1 1 84 LYS CB C 6.652 20.570 -21.060 1.00 . A A . 324 LYS CB 1 1
3 4042 1 1 84 LYS CD C 6.290 18.084 -21.064 1.00 . A A . 324 LYS CD 1 1
3 4043 1 1 84 LYS CE C 6.616 17.652 -22.484 1.00 . A A . 324 LYS CE 1 1
3 4044 1 1 84 LYS CG C 5.624 19.450 -21.036 1.00 . A A . 324 LYS CG 1 1
3 4045 1 1 84 LYS H H 6.011 20.242 -23.511 1.00 . A A . 324 LYS H 1 1
3 4046 1 1 84 LYS HA H 5.490 22.290 -21.581 1.00 . A A . 324 LYS HA 1 1
3 4047 1 1 84 LYS HB2 H 7.601 20.152 -21.361 1.00 . A A . 324 LYS HB2 1 1
3 4048 1 1 84 LYS HB3 H 6.744 20.968 -20.060 1.00 . A A . 324 LYS HB3 1 1
3 4049 1 1 84 LYS HD2 H 7.205 18.127 -20.493 1.00 . A A . 324 LYS HD2 1 1
3 4050 1 1 84 LYS HD3 H 5.620 17.359 -20.622 1.00 . A A . 324 LYS HD3 1 1
3 4051 1 1 84 LYS HE2 H 5.972 16.828 -22.754 1.00 . A A . 324 LYS HE2 1 1
3 4052 1 1 84 LYS HE3 H 6.432 18.483 -23.151 1.00 . A A . 324 LYS HE3 1 1
3 4053 1 1 84 LYS HG2 H 5.036 19.534 -20.134 1.00 . A A . 324 LYS HG2 1 1
3 4054 1 1 84 LYS HG3 H 4.981 19.546 -21.898 1.00 . A A . 324 LYS HG3 1 1
3 4055 1 1 84 LYS HZ1 H 8.081 16.265 -23.025 1.00 . A A . 324 LYS HZ1 1 1
3 4056 1 1 84 LYS HZ2 H 8.501 17.224 -21.696 1.00 . A A . 324 LYS HZ2 1 1
3 4057 1 1 84 LYS HZ3 H 8.544 17.876 -23.256 1.00 . A A . 324 LYS HZ3 1 1
3 4058 1 1 84 LYS N N 5.822 21.177 -23.287 1.00 . A A . 324 LYS N 1 1
3 4059 1 1 84 LYS NZ N 8.034 17.224 -22.626 1.00 . A A . 324 LYS NZ 1 1
3 4060 1 1 84 LYS O O 8.182 22.550 -23.236 1.00 . A A . 324 LYS O 1 1
3 4061 1 1 85 LEU C C 9.701 24.333 -19.995 1.00 . A A . 325 LEU C 1 1
3 4062 1 1 85 LEU CA C 8.887 24.394 -21.283 1.00 . A A . 325 LEU CA 1 1
3 4063 1 1 85 LEU CB C 8.392 25.823 -21.519 1.00 . A A . 325 LEU CB 1 1
3 4064 1 1 85 LEU CD1 C 6.666 27.333 -22.535 1.00 . A A . 325 LEU CD1 1 1
3 4065 1 1 85 LEU CD2 C 7.981 25.781 -23.993 1.00 . A A . 325 LEU CD2 1 1
3 4066 1 1 85 LEU CG C 7.344 25.974 -22.624 1.00 . A A . 325 LEU CG 1 1
3 4067 1 1 85 LEU H H 7.181 23.475 -20.435 1.00 . A A . 325 LEU H 1 1
3 4068 1 1 85 LEU HA H 9.517 24.099 -22.109 1.00 . A A . 325 LEU HA 1 1
3 4069 1 1 85 LEU HB2 H 7.966 26.190 -20.596 1.00 . A A . 325 LEU HB2 1 1
3 4070 1 1 85 LEU HB3 H 9.241 26.439 -21.773 1.00 . A A . 325 LEU HB3 1 1
3 4071 1 1 85 LEU HD11 H 6.732 27.703 -21.523 1.00 . A A . 325 LEU HD11 1 1
3 4072 1 1 85 LEU HD12 H 5.628 27.235 -22.815 1.00 . A A . 325 LEU HD12 1 1
3 4073 1 1 85 LEU HD13 H 7.155 28.024 -23.204 1.00 . A A . 325 LEU HD13 1 1
3 4074 1 1 85 LEU HD21 H 8.916 25.251 -23.884 1.00 . A A . 325 LEU HD21 1 1
3 4075 1 1 85 LEU HD22 H 8.165 26.746 -24.444 1.00 . A A . 325 LEU HD22 1 1
3 4076 1 1 85 LEU HD23 H 7.315 25.211 -24.624 1.00 . A A . 325 LEU HD23 1 1
3 4077 1 1 85 LEU HG H 6.586 25.214 -22.498 1.00 . A A . 325 LEU HG 1 1
3 4078 1 1 85 LEU N N 7.760 23.470 -21.226 1.00 . A A . 325 LEU N 1 1
3 4079 1 1 85 LEU O O 9.278 24.840 -18.957 1.00 . A A . 325 LEU O 1 1
3 4080 1 1 86 ASP C C 12.663 24.782 -18.776 1.00 . A A . 326 ASP C 1 1
3 4081 1 1 86 ASP CA C 11.743 23.574 -18.907 1.00 . A A . 326 ASP CA 1 1
3 4082 1 1 86 ASP CB C 12.572 22.294 -19.007 1.00 . A A . 326 ASP CB 1 1
3 4083 1 1 86 ASP CG C 11.768 21.056 -18.665 1.00 . A A . 326 ASP CG 1 1
3 4084 1 1 86 ASP H H 11.152 23.319 -20.924 1.00 . A A . 326 ASP H 1 1
3 4085 1 1 86 ASP HA H 11.116 23.518 -18.029 1.00 . A A . 326 ASP HA 1 1
3 4086 1 1 86 ASP HB2 H 12.945 22.191 -20.016 1.00 . A A . 326 ASP HB2 1 1
3 4087 1 1 86 ASP HB3 H 13.407 22.359 -18.326 1.00 . A A . 326 ASP HB3 1 1
3 4088 1 1 86 ASP N N 10.871 23.705 -20.069 1.00 . A A . 326 ASP N 1 1
3 4089 1 1 86 ASP O O 12.853 25.535 -19.731 1.00 . A A . 326 ASP O 1 1
3 4090 1 1 86 ASP OD1 O 11.117 20.501 -19.574 1.00 . A A . 326 ASP OD1 1 1
3 4091 1 1 86 ASP OD2 O 11.790 20.641 -17.486 1.00 . A A . 326 ASP OD2 1 1
3 4092 1 1 87 HIS C C 13.458 27.407 -17.614 1.00 . A A . 327 HIS C 1 1
3 4093 1 1 87 HIS CA C 14.138 26.072 -17.322 1.00 . A A . 327 HIS CA 1 1
3 4094 1 1 87 HIS CB C 15.410 25.936 -18.163 1.00 . A A . 327 HIS CB 1 1
3 4095 1 1 87 HIS CD2 C 16.422 23.844 -17.009 1.00 . A A . 327 HIS CD2 1 1
3 4096 1 1 87 HIS CE1 C 18.464 24.591 -16.728 1.00 . A A . 327 HIS CE1 1 1
3 4097 1 1 87 HIS CG C 16.469 25.100 -17.514 1.00 . A A . 327 HIS CG 1 1
3 4098 1 1 87 HIS H H 13.040 24.320 -16.867 1.00 . A A . 327 HIS H 1 1
3 4099 1 1 87 HIS HA H 14.404 26.041 -16.277 1.00 . A A . 327 HIS HA 1 1
3 4100 1 1 87 HIS HB2 H 15.161 25.480 -19.109 1.00 . A A . 327 HIS HB2 1 1
3 4101 1 1 87 HIS HB3 H 15.823 26.919 -18.340 1.00 . A A . 327 HIS HB3 1 1
3 4102 1 1 87 HIS HD1 H 18.114 26.416 -17.583 1.00 . A A . 327 HIS HD1 1 1
3 4103 1 1 87 HIS HD2 H 15.559 23.193 -16.990 1.00 . A A . 327 HIS HD2 1 1
3 4104 1 1 87 HIS HE1 H 19.506 24.654 -16.451 1.00 . A A . 327 HIS HE1 1 1
3 4105 1 1 87 HIS HE2 H 17.962 22.682 -16.180 1.00 . A A . 327 HIS HE2 1 1
3 4106 1 1 87 HIS N N 13.233 24.958 -17.586 1.00 . A A . 327 HIS N 1 1
3 4107 1 1 87 HIS ND1 N 17.763 25.539 -17.321 1.00 . A A . 327 HIS ND1 1 1
3 4108 1 1 87 HIS NE2 N 17.674 23.552 -16.526 1.00 . A A . 327 HIS NE2 1 1
3 4109 1 1 87 HIS O O 12.210 27.453 -17.592 1.00 . A A . 327 HIS O 1 1
3 4110 1 1 87 HIS OXT O 14.180 28.397 -17.859 1.00 . A A . 327 HIS OXT 1 1
4 4111 1 1 2 ALA C C -21.560 2.746 -30.502 1.00 . A A . 242 ALA C 1 1
4 4112 1 1 2 ALA CA C -20.643 2.539 -29.299 1.00 . A A . 242 ALA CA 1 1
4 4113 1 1 2 ALA CB C -19.426 1.715 -29.693 1.00 . A A . 242 ALA CB 1 1
4 4114 1 1 2 ALA HA H -20.297 3.504 -28.957 1.00 . A A . 242 ALA HA 1 1
4 4115 1 1 2 ALA HB1 H -19.181 1.030 -28.894 1.00 . A A . 242 ALA HB1 1 1
4 4116 1 1 2 ALA HB2 H -18.589 2.372 -29.872 1.00 . A A . 242 ALA HB2 1 1
4 4117 1 1 2 ALA HB3 H -19.645 1.156 -30.590 1.00 . A A . 242 ALA HB3 1 1
4 4118 1 1 2 ALA N N -21.352 1.900 -28.193 1.00 . A A . 242 ALA N 1 1
4 4119 1 1 2 ALA O O -22.774 2.567 -30.407 1.00 . A A . 242 ALA O 1 1
4 4120 1 1 3 GLN C C -20.954 2.901 -34.088 1.00 . A A . 243 GLN C 1 1
4 4121 1 1 3 GLN CA C -21.734 3.359 -32.854 1.00 . A A . 243 GLN CA 1 1
4 4122 1 1 3 GLN CB C -22.084 4.843 -32.984 1.00 . A A . 243 GLN CB 1 1
4 4123 1 1 3 GLN CD C -22.751 5.895 -35.182 1.00 . A A . 243 GLN CD 1 1
4 4124 1 1 3 GLN CG C -23.213 5.120 -33.964 1.00 . A A . 243 GLN CG 1 1
4 4125 1 1 3 GLN H H -19.998 3.254 -31.645 1.00 . A A . 243 GLN H 1 1
4 4126 1 1 3 GLN HA H -22.648 2.788 -32.787 1.00 . A A . 243 GLN HA 1 1
4 4127 1 1 3 GLN HB2 H -22.379 5.217 -32.015 1.00 . A A . 243 GLN HB2 1 1
4 4128 1 1 3 GLN HB3 H -21.207 5.380 -33.316 1.00 . A A . 243 GLN HB3 1 1
4 4129 1 1 3 GLN HE21 H -23.704 4.626 -36.381 1.00 . A A . 243 GLN HE21 1 1
4 4130 1 1 3 GLN HE22 H -22.862 5.912 -37.168 1.00 . A A . 243 GLN HE22 1 1
4 4131 1 1 3 GLN HG2 H -23.627 4.178 -34.292 1.00 . A A . 243 GLN HG2 1 1
4 4132 1 1 3 GLN HG3 H -23.977 5.692 -33.460 1.00 . A A . 243 GLN HG3 1 1
4 4133 1 1 3 GLN N N -20.970 3.126 -31.633 1.00 . A A . 243 GLN N 1 1
4 4134 1 1 3 GLN NE2 N -23.146 5.431 -36.363 1.00 . A A . 243 GLN NE2 1 1
4 4135 1 1 3 GLN O O -19.788 3.256 -34.260 1.00 . A A . 243 GLN O 1 1
4 4136 1 1 3 GLN OE1 O -22.047 6.899 -35.065 1.00 . A A . 243 GLN OE1 1 1
4 4137 1 1 4 PRO C C -20.634 2.712 -37.178 1.00 . A A . 244 PRO C 1 1
4 4138 1 1 4 PRO CA C -20.950 1.597 -36.187 1.00 . A A . 244 PRO CA 1 1
4 4139 1 1 4 PRO CB C -21.991 0.636 -36.783 1.00 . A A . 244 PRO CB 1 1
4 4140 1 1 4 PRO CD C -22.975 1.624 -34.843 1.00 . A A . 244 PRO CD 1 1
4 4141 1 1 4 PRO CG C -22.975 0.385 -35.689 1.00 . A A . 244 PRO CG 1 1
4 4142 1 1 4 PRO HA H -20.044 1.052 -35.961 1.00 . A A . 244 PRO HA 1 1
4 4143 1 1 4 PRO HB2 H -22.463 1.100 -37.637 1.00 . A A . 244 PRO HB2 1 1
4 4144 1 1 4 PRO HB3 H -21.504 -0.277 -37.091 1.00 . A A . 244 PRO HB3 1 1
4 4145 1 1 4 PRO HD2 H -23.672 2.351 -35.235 1.00 . A A . 244 PRO HD2 1 1
4 4146 1 1 4 PRO HD3 H -23.211 1.384 -33.817 1.00 . A A . 244 PRO HD3 1 1
4 4147 1 1 4 PRO HG2 H -23.955 0.216 -36.109 1.00 . A A . 244 PRO HG2 1 1
4 4148 1 1 4 PRO HG3 H -22.664 -0.468 -35.104 1.00 . A A . 244 PRO HG3 1 1
4 4149 1 1 4 PRO N N -21.590 2.101 -34.966 1.00 . A A . 244 PRO N 1 1
4 4150 1 1 4 PRO O O -20.847 3.890 -36.890 1.00 . A A . 244 PRO O 1 1
4 4151 1 1 5 SER C C -19.500 2.603 -40.710 1.00 . A A . 245 SER C 1 1
4 4152 1 1 5 SER CA C -19.785 3.302 -39.385 1.00 . A A . 245 SER CA 1 1
4 4153 1 1 5 SER CB C -18.571 4.130 -38.962 1.00 . A A . 245 SER CB 1 1
4 4154 1 1 5 SER H H -19.983 1.379 -38.520 1.00 . A A . 245 SER H 1 1
4 4155 1 1 5 SER HA H -20.631 3.960 -39.515 1.00 . A A . 245 SER HA 1 1
4 4156 1 1 5 SER HB2 H -17.955 4.330 -39.826 1.00 . A A . 245 SER HB2 1 1
4 4157 1 1 5 SER HB3 H -18.906 5.062 -38.533 1.00 . A A . 245 SER HB3 1 1
4 4158 1 1 5 SER HG H -16.889 3.762 -38.028 1.00 . A A . 245 SER HG 1 1
4 4159 1 1 5 SER N N -20.128 2.333 -38.349 1.00 . A A . 245 SER N 1 1
4 4160 1 1 5 SER O O -19.755 3.155 -41.780 1.00 . A A . 245 SER O 1 1
4 4161 1 1 5 SER OG O -17.792 3.440 -37.999 1.00 . A A . 245 SER OG 1 1
4 4162 1 1 6 SER C C -17.617 1.313 -42.686 1.00 . A A . 246 SER C 1 1
4 4163 1 1 6 SER CA C -18.647 0.597 -41.814 1.00 . A A . 246 SER CA 1 1
4 4164 1 1 6 SER CB C -19.914 0.307 -42.623 1.00 . A A . 246 SER CB 1 1
4 4165 1 1 6 SER H H -18.793 1.002 -39.741 1.00 . A A . 246 SER H 1 1
4 4166 1 1 6 SER HA H -18.225 -0.339 -41.482 1.00 . A A . 246 SER HA 1 1
4 4167 1 1 6 SER HB2 H -20.764 0.749 -42.127 1.00 . A A . 246 SER HB2 1 1
4 4168 1 1 6 SER HB3 H -19.813 0.732 -43.612 1.00 . A A . 246 SER HB3 1 1
4 4169 1 1 6 SER HG H -19.440 -1.563 -42.284 1.00 . A A . 246 SER HG 1 1
4 4170 1 1 6 SER N N -18.971 1.383 -40.626 1.00 . A A . 246 SER N 1 1
4 4171 1 1 6 SER O O -16.415 1.081 -42.556 1.00 . A A . 246 SER O 1 1
4 4172 1 1 6 SER OG O -20.134 -1.088 -42.747 1.00 . A A . 246 SER OG 1 1
4 4173 1 1 7 GLN C C -16.390 1.984 -45.334 1.00 . A A . 247 GLN C 1 1
4 4174 1 1 7 GLN CA C -17.222 2.930 -44.473 1.00 . A A . 247 GLN CA 1 1
4 4175 1 1 7 GLN CB C -16.302 3.856 -43.673 1.00 . A A . 247 GLN CB 1 1
4 4176 1 1 7 GLN CD C -16.025 6.308 -44.224 1.00 . A A . 247 GLN CD 1 1
4 4177 1 1 7 GLN CG C -16.853 5.262 -43.502 1.00 . A A . 247 GLN CG 1 1
4 4178 1 1 7 GLN H H -19.066 2.319 -43.631 1.00 . A A . 247 GLN H 1 1
4 4179 1 1 7 GLN HA H -17.846 3.529 -45.119 1.00 . A A . 247 GLN HA 1 1
4 4180 1 1 7 GLN HB2 H -16.147 3.431 -42.692 1.00 . A A . 247 GLN HB2 1 1
4 4181 1 1 7 GLN HB3 H -15.351 3.925 -44.180 1.00 . A A . 247 GLN HB3 1 1
4 4182 1 1 7 GLN HE21 H -17.462 7.658 -43.966 1.00 . A A . 247 GLN HE21 1 1
4 4183 1 1 7 GLN HE22 H -16.056 8.209 -44.806 1.00 . A A . 247 GLN HE22 1 1
4 4184 1 1 7 GLN HG2 H -17.860 5.290 -43.893 1.00 . A A . 247 GLN HG2 1 1
4 4185 1 1 7 GLN HG3 H -16.871 5.502 -42.449 1.00 . A A . 247 GLN HG3 1 1
4 4186 1 1 7 GLN N N -18.098 2.181 -43.576 1.00 . A A . 247 GLN N 1 1
4 4187 1 1 7 GLN NE2 N -16.570 7.513 -44.344 1.00 . A A . 247 GLN NE2 1 1
4 4188 1 1 7 GLN O O -16.712 0.801 -45.462 1.00 . A A . 247 GLN O 1 1
4 4189 1 1 7 GLN OE1 O -14.910 6.036 -44.668 1.00 . A A . 247 GLN OE1 1 1
4 4190 1 1 8 LYS C C -13.335 1.065 -45.953 1.00 . A A . 248 LYS C 1 1
4 4191 1 1 8 LYS CA C -14.447 1.713 -46.774 1.00 . A A . 248 LYS CA 1 1
4 4192 1 1 8 LYS CB C -13.843 2.582 -47.877 1.00 . A A . 248 LYS CB 1 1
4 4193 1 1 8 LYS CD C -13.735 1.501 -50.142 1.00 . A A . 248 LYS CD 1 1
4 4194 1 1 8 LYS CE C -14.652 0.630 -50.985 1.00 . A A . 248 LYS CE 1 1
4 4195 1 1 8 LYS CG C -14.526 2.419 -49.225 1.00 . A A . 248 LYS CG 1 1
4 4196 1 1 8 LYS H H -15.119 3.460 -45.786 1.00 . A A . 248 LYS H 1 1
4 4197 1 1 8 LYS HA H -15.044 0.936 -47.226 1.00 . A A . 248 LYS HA 1 1
4 4198 1 1 8 LYS HB2 H -13.916 3.619 -47.583 1.00 . A A . 248 LYS HB2 1 1
4 4199 1 1 8 LYS HB3 H -12.800 2.324 -47.993 1.00 . A A . 248 LYS HB3 1 1
4 4200 1 1 8 LYS HD2 H -13.123 2.104 -50.797 1.00 . A A . 248 LYS HD2 1 1
4 4201 1 1 8 LYS HD3 H -13.102 0.865 -49.540 1.00 . A A . 248 LYS HD3 1 1
4 4202 1 1 8 LYS HE2 H -15.350 0.126 -50.333 1.00 . A A . 248 LYS HE2 1 1
4 4203 1 1 8 LYS HE3 H -15.195 1.263 -51.672 1.00 . A A . 248 LYS HE3 1 1
4 4204 1 1 8 LYS HG2 H -15.508 1.996 -49.069 1.00 . A A . 248 LYS HG2 1 1
4 4205 1 1 8 LYS HG3 H -14.619 3.389 -49.691 1.00 . A A . 248 LYS HG3 1 1
4 4206 1 1 8 LYS HZ1 H -13.719 -1.229 -51.175 1.00 . A A . 248 LYS HZ1 1 1
4 4207 1 1 8 LYS HZ2 H -12.977 0.002 -52.064 1.00 . A A . 248 LYS HZ2 1 1
4 4208 1 1 8 LYS HZ3 H -14.430 -0.672 -52.604 1.00 . A A . 248 LYS HZ3 1 1
4 4209 1 1 8 LYS N N -15.322 2.511 -45.924 1.00 . A A . 248 LYS N 1 1
4 4210 1 1 8 LYS NZ N -13.891 -0.388 -51.762 1.00 . A A . 248 LYS NZ 1 1
4 4211 1 1 8 LYS O O -13.173 1.359 -44.769 1.00 . A A . 248 LYS O 1 1
4 4212 1 1 9 ALA C C -10.173 0.281 -46.064 1.00 . A A . 249 ALA C 1 1
4 4213 1 1 9 ALA CA C -11.474 -0.504 -45.926 1.00 . A A . 249 ALA CA 1 1
4 4214 1 1 9 ALA CB C -11.309 -1.908 -46.491 1.00 . A A . 249 ALA CB 1 1
4 4215 1 1 9 ALA H H -12.751 -0.006 -47.538 1.00 . A A . 249 ALA H 1 1
4 4216 1 1 9 ALA HA H -11.721 -0.590 -44.878 1.00 . A A . 249 ALA HA 1 1
4 4217 1 1 9 ALA HB1 H -11.906 -2.008 -47.385 1.00 . A A . 249 ALA HB1 1 1
4 4218 1 1 9 ALA HB2 H -11.634 -2.631 -45.758 1.00 . A A . 249 ALA HB2 1 1
4 4219 1 1 9 ALA HB3 H -10.270 -2.080 -46.731 1.00 . A A . 249 ALA HB3 1 1
4 4220 1 1 9 ALA N N -12.572 0.184 -46.593 1.00 . A A . 249 ALA N 1 1
4 4221 1 1 9 ALA O O -9.402 0.065 -46.999 1.00 . A A . 249 ALA O 1 1
4 4222 1 1 10 THR C C -8.194 2.228 -43.732 1.00 . A A . 250 THR C 1 1
4 4223 1 1 10 THR CA C -8.732 2.012 -45.142 1.00 . A A . 250 THR CA 1 1
4 4224 1 1 10 THR CB C -8.992 3.383 -45.795 1.00 . A A . 250 THR CB 1 1
4 4225 1 1 10 THR CG2 C -10.344 3.936 -45.372 1.00 . A A . 250 THR CG2 1 1
4 4226 1 1 10 THR H H -10.591 1.319 -44.406 1.00 . A A . 250 THR H 1 1
4 4227 1 1 10 THR HA H -7.985 1.495 -45.726 1.00 . A A . 250 THR HA 1 1
4 4228 1 1 10 THR HB H -8.989 3.260 -46.868 1.00 . A A . 250 THR HB 1 1
4 4229 1 1 10 THR HG1 H -7.153 3.822 -45.228 1.00 . A A . 250 THR HG1 1 1
4 4230 1 1 10 THR HG21 H -11.130 3.367 -45.847 1.00 . A A . 250 THR HG21 1 1
4 4231 1 1 10 THR HG22 H -10.421 4.971 -45.671 1.00 . A A . 250 THR HG22 1 1
4 4232 1 1 10 THR HG23 H -10.444 3.863 -44.300 1.00 . A A . 250 THR HG23 1 1
4 4233 1 1 10 THR N N -9.938 1.194 -45.126 1.00 . A A . 250 THR N 1 1
4 4234 1 1 10 THR O O -8.957 2.282 -42.767 1.00 . A A . 250 THR O 1 1
4 4235 1 1 10 THR OG1 O -7.959 4.306 -45.427 1.00 . A A . 250 THR OG1 1 1
4 4236 1 1 11 ASN C C -6.287 4.035 -41.931 1.00 . A A . 251 ASN C 1 1
4 4237 1 1 11 ASN CA C -6.232 2.565 -42.330 1.00 . A A . 251 ASN CA 1 1
4 4238 1 1 11 ASN CB C -4.777 2.091 -42.377 1.00 . A A . 251 ASN CB 1 1
4 4239 1 1 11 ASN CG C -3.856 3.108 -43.024 1.00 . A A . 251 ASN CG 1 1
4 4240 1 1 11 ASN H H -6.321 2.301 -44.429 1.00 . A A . 251 ASN H 1 1
4 4241 1 1 11 ASN HA H -6.766 1.983 -41.594 1.00 . A A . 251 ASN HA 1 1
4 4242 1 1 11 ASN HB2 H -4.431 1.911 -41.370 1.00 . A A . 251 ASN HB2 1 1
4 4243 1 1 11 ASN HB3 H -4.722 1.171 -42.941 1.00 . A A . 251 ASN HB3 1 1
4 4244 1 1 11 ASN HD21 H -3.231 3.716 -41.237 1.00 . A A . 251 ASN HD21 1 1
4 4245 1 1 11 ASN HD22 H -2.530 4.526 -42.593 1.00 . A A . 251 ASN HD22 1 1
4 4246 1 1 11 ASN N N -6.876 2.352 -43.622 1.00 . A A . 251 ASN N 1 1
4 4247 1 1 11 ASN ND2 N -3.133 3.859 -42.202 1.00 . A A . 251 ASN ND2 1 1
4 4248 1 1 11 ASN O O -6.463 4.912 -42.777 1.00 . A A . 251 ASN O 1 1
4 4249 1 1 11 ASN OD1 O -3.795 3.215 -44.249 1.00 . A A . 251 ASN OD1 1 1
4 4250 1 1 12 HIS C C -4.981 5.925 -39.201 1.00 . A A . 252 HIS C 1 1
4 4251 1 1 12 HIS CA C -6.165 5.664 -40.125 1.00 . A A . 252 HIS CA 1 1
4 4252 1 1 12 HIS CB C -7.481 5.923 -39.384 1.00 . A A . 252 HIS CB 1 1
4 4253 1 1 12 HIS CD2 C -7.506 8.474 -38.907 1.00 . A A . 252 HIS CD2 1 1
4 4254 1 1 12 HIS CE1 C -7.427 8.392 -36.718 1.00 . A A . 252 HIS CE1 1 1
4 4255 1 1 12 HIS CG C -7.472 7.168 -38.550 1.00 . A A . 252 HIS CG 1 1
4 4256 1 1 12 HIS H H -5.997 3.557 -40.012 1.00 . A A . 252 HIS H 1 1
4 4257 1 1 12 HIS HA H -6.101 6.333 -40.969 1.00 . A A . 252 HIS HA 1 1
4 4258 1 1 12 HIS HB2 H -8.279 6.015 -40.106 1.00 . A A . 252 HIS HB2 1 1
4 4259 1 1 12 HIS HB3 H -7.689 5.084 -38.730 1.00 . A A . 252 HIS HB3 1 1
4 4260 1 1 12 HIS HD1 H -7.387 6.349 -36.610 1.00 . A A . 252 HIS HD1 1 1
4 4261 1 1 12 HIS HD2 H -7.548 8.862 -39.915 1.00 . A A . 252 HIS HD2 1 1
4 4262 1 1 12 HIS HE1 H -7.394 8.685 -35.679 1.00 . A A . 252 HIS HE1 1 1
4 4263 1 1 12 HIS HE2 H -7.583 10.186 -37.693 1.00 . A A . 252 HIS HE2 1 1
4 4264 1 1 12 HIS N N -6.135 4.299 -40.637 1.00 . A A . 252 HIS N 1 1
4 4265 1 1 12 HIS ND1 N -7.422 7.151 -37.172 1.00 . A A . 252 HIS ND1 1 1
4 4266 1 1 12 HIS NE2 N -7.477 9.213 -37.750 1.00 . A A . 252 HIS NE2 1 1
4 4267 1 1 12 HIS O O -4.203 6.855 -39.416 1.00 . A A . 252 HIS O 1 1
4 4268 1 1 13 ASN C C -3.188 3.882 -36.834 1.00 . A A . 253 ASN C 1 1
4 4269 1 1 13 ASN CA C -3.766 5.242 -37.205 1.00 . A A . 253 ASN CA 1 1
4 4270 1 1 13 ASN CB C -4.267 5.949 -35.946 1.00 . A A . 253 ASN CB 1 1
4 4271 1 1 13 ASN CG C -3.662 7.328 -35.776 1.00 . A A . 253 ASN CG 1 1
4 4272 1 1 13 ASN H H -5.506 4.380 -38.048 1.00 . A A . 253 ASN H 1 1
4 4273 1 1 13 ASN HA H -2.992 5.839 -37.661 1.00 . A A . 253 ASN HA 1 1
4 4274 1 1 13 ASN HB2 H -5.340 6.051 -36.003 1.00 . A A . 253 ASN HB2 1 1
4 4275 1 1 13 ASN HB3 H -4.012 5.354 -35.082 1.00 . A A . 253 ASN HB3 1 1
4 4276 1 1 13 ASN HD21 H -5.416 8.051 -35.183 1.00 . A A . 253 ASN HD21 1 1
4 4277 1 1 13 ASN HD22 H -4.115 9.187 -35.237 1.00 . A A . 253 ASN HD22 1 1
4 4278 1 1 13 ASN N N -4.853 5.100 -38.167 1.00 . A A . 253 ASN N 1 1
4 4279 1 1 13 ASN ND2 N -4.480 8.286 -35.356 1.00 . A A . 253 ASN ND2 1 1
4 4280 1 1 13 ASN O O -2.052 3.564 -37.189 1.00 . A A . 253 ASN O 1 1
4 4281 1 1 13 ASN OD1 O -2.471 7.531 -36.017 1.00 . A A . 253 ASN OD1 1 1
4 4282 1 1 14 LEU C C -2.137 1.707 -35.261 1.00 . A A . 254 LEU C 1 1
4 4283 1 1 14 LEU CA C -3.596 1.755 -35.710 1.00 . A A . 254 LEU CA 1 1
4 4284 1 1 14 LEU CB C -3.841 0.781 -36.849 1.00 . A A . 254 LEU CB 1 1
4 4285 1 1 14 LEU CD1 C -5.001 0.731 -39.071 1.00 . A A . 254 LEU CD1 1 1
4 4286 1 1 14 LEU CD2 C -6.223 0.018 -37.008 1.00 . A A . 254 LEU CD2 1 1
4 4287 1 1 14 LEU CG C -5.174 0.961 -37.577 1.00 . A A . 254 LEU CG 1 1
4 4288 1 1 14 LEU H H -4.880 3.391 -35.903 1.00 . A A . 254 LEU H 1 1
4 4289 1 1 14 LEU HA H -4.222 1.476 -34.877 1.00 . A A . 254 LEU HA 1 1
4 4290 1 1 14 LEU HB2 H -3.045 0.896 -37.566 1.00 . A A . 254 LEU HB2 1 1
4 4291 1 1 14 LEU HB3 H -3.809 -0.212 -36.449 1.00 . A A . 254 LEU HB3 1 1
4 4292 1 1 14 LEU HD11 H -5.854 1.133 -39.597 1.00 . A A . 254 LEU HD11 1 1
4 4293 1 1 14 LEU HD12 H -4.925 -0.328 -39.265 1.00 . A A . 254 LEU HD12 1 1
4 4294 1 1 14 LEU HD13 H -4.103 1.225 -39.409 1.00 . A A . 254 LEU HD13 1 1
4 4295 1 1 14 LEU HD21 H -5.733 -0.809 -36.515 1.00 . A A . 254 LEU HD21 1 1
4 4296 1 1 14 LEU HD22 H -6.843 -0.357 -37.808 1.00 . A A . 254 LEU HD22 1 1
4 4297 1 1 14 LEU HD23 H -6.837 0.548 -36.295 1.00 . A A . 254 LEU HD23 1 1
4 4298 1 1 14 LEU HG H -5.521 1.976 -37.433 1.00 . A A . 254 LEU HG 1 1
4 4299 1 1 14 LEU N N -3.990 3.083 -36.132 1.00 . A A . 254 LEU N 1 1
4 4300 1 1 14 LEU O O -1.433 0.725 -35.502 1.00 . A A . 254 LEU O 1 1
4 4301 1 1 15 HIS C C -0.198 2.138 -32.766 1.00 . A A . 255 HIS C 1 1
4 4302 1 1 15 HIS CA C -0.324 2.853 -34.106 1.00 . A A . 255 HIS CA 1 1
4 4303 1 1 15 HIS CB C 0.104 4.318 -33.968 1.00 . A A . 255 HIS CB 1 1
4 4304 1 1 15 HIS CD2 C 1.615 4.905 -31.942 1.00 . A A . 255 HIS CD2 1 1
4 4305 1 1 15 HIS CE1 C 3.564 4.524 -32.872 1.00 . A A . 255 HIS CE1 1 1
4 4306 1 1 15 HIS CG C 1.387 4.506 -33.215 1.00 . A A . 255 HIS CG 1 1
4 4307 1 1 15 HIS H H -2.306 3.519 -34.432 1.00 . A A . 255 HIS H 1 1
4 4308 1 1 15 HIS HA H 0.317 2.365 -34.824 1.00 . A A . 255 HIS HA 1 1
4 4309 1 1 15 HIS HB2 H 0.234 4.740 -34.953 1.00 . A A . 255 HIS HB2 1 1
4 4310 1 1 15 HIS HB3 H -0.670 4.863 -33.448 1.00 . A A . 255 HIS HB3 1 1
4 4311 1 1 15 HIS HD1 H 2.797 3.975 -34.689 1.00 . A A . 255 HIS HD1 1 1
4 4312 1 1 15 HIS HD2 H 0.866 5.171 -31.209 1.00 . A A . 255 HIS HD2 1 1
4 4313 1 1 15 HIS HE1 H 4.629 4.431 -33.026 1.00 . A A . 255 HIS HE1 1 1
4 4314 1 1 15 HIS HE2 H 3.440 5.223 -30.951 1.00 . A A . 255 HIS HE2 1 1
4 4315 1 1 15 HIS N N -1.694 2.773 -34.598 1.00 . A A . 255 HIS N 1 1
4 4316 1 1 15 HIS ND1 N 2.628 4.277 -33.772 1.00 . A A . 255 HIS ND1 1 1
4 4317 1 1 15 HIS NE2 N 2.976 4.908 -31.754 1.00 . A A . 255 HIS NE2 1 1
4 4318 1 1 15 HIS O O 0.865 1.621 -32.421 1.00 . A A . 255 HIS O 1 1
4 4319 1 1 16 ILE C C -0.986 -0.031 -30.854 1.00 . A A . 256 ILE C 1 1
4 4320 1 1 16 ILE CA C -1.316 1.450 -30.715 1.00 . A A . 256 ILE CA 1 1
4 4321 1 1 16 ILE CB C -2.686 1.598 -30.024 1.00 . A A . 256 ILE CB 1 1
4 4322 1 1 16 ILE CD1 C -4.442 3.083 -31.114 1.00 . A A . 256 ILE CD1 1 1
4 4323 1 1 16 ILE CG1 C -3.230 3.015 -30.211 1.00 . A A . 256 ILE CG1 1 1
4 4324 1 1 16 ILE CG2 C -2.572 1.260 -28.546 1.00 . A A . 256 ILE CG2 1 1
4 4325 1 1 16 ILE H H -2.114 2.533 -32.348 1.00 . A A . 256 ILE H 1 1
4 4326 1 1 16 ILE HA H -0.568 1.919 -30.092 1.00 . A A . 256 ILE HA 1 1
4 4327 1 1 16 ILE HB H -3.369 0.895 -30.477 1.00 . A A . 256 ILE HB 1 1
4 4328 1 1 16 ILE HD11 H -4.519 2.168 -31.683 1.00 . A A . 256 ILE HD11 1 1
4 4329 1 1 16 ILE HD12 H -4.340 3.920 -31.790 1.00 . A A . 256 ILE HD12 1 1
4 4330 1 1 16 ILE HD13 H -5.331 3.211 -30.515 1.00 . A A . 256 ILE HD13 1 1
4 4331 1 1 16 ILE HG12 H -3.513 3.414 -29.248 1.00 . A A . 256 ILE HG12 1 1
4 4332 1 1 16 ILE HG13 H -2.458 3.636 -30.641 1.00 . A A . 256 ILE HG13 1 1
4 4333 1 1 16 ILE HG21 H -1.819 1.886 -28.090 1.00 . A A . 256 ILE HG21 1 1
4 4334 1 1 16 ILE HG22 H -2.294 0.222 -28.434 1.00 . A A . 256 ILE HG22 1 1
4 4335 1 1 16 ILE HG23 H -3.523 1.431 -28.063 1.00 . A A . 256 ILE HG23 1 1
4 4336 1 1 16 ILE N N -1.297 2.107 -32.016 1.00 . A A . 256 ILE N 1 1
4 4337 1 1 16 ILE O O -0.225 -0.584 -30.059 1.00 . A A . 256 ILE O 1 1
4 4338 1 1 17 THR C C 0.168 -2.355 -32.284 1.00 . A A . 257 THR C 1 1
4 4339 1 1 17 THR CA C -1.321 -2.083 -32.120 1.00 . A A . 257 THR CA 1 1
4 4340 1 1 17 THR CB C -2.063 -2.570 -33.378 1.00 . A A . 257 THR CB 1 1
4 4341 1 1 17 THR CG2 C -3.547 -2.249 -33.291 1.00 . A A . 257 THR CG2 1 1
4 4342 1 1 17 THR H H -2.154 -0.170 -32.473 1.00 . A A . 257 THR H 1 1
4 4343 1 1 17 THR HA H -1.690 -2.640 -31.270 1.00 . A A . 257 THR HA 1 1
4 4344 1 1 17 THR HB H -1.946 -3.641 -33.455 1.00 . A A . 257 THR HB 1 1
4 4345 1 1 17 THR HG1 H -0.818 -2.518 -34.908 1.00 . A A . 257 THR HG1 1 1
4 4346 1 1 17 THR HG21 H -3.931 -2.576 -32.336 1.00 . A A . 257 THR HG21 1 1
4 4347 1 1 17 THR HG22 H -4.073 -2.760 -34.085 1.00 . A A . 257 THR HG22 1 1
4 4348 1 1 17 THR HG23 H -3.692 -1.183 -33.392 1.00 . A A . 257 THR HG23 1 1
4 4349 1 1 17 THR N N -1.560 -0.667 -31.872 1.00 . A A . 257 THR N 1 1
4 4350 1 1 17 THR O O 0.676 -3.388 -31.844 1.00 . A A . 257 THR O 1 1
4 4351 1 1 17 THR OG1 O -1.505 -1.954 -34.546 1.00 . A A . 257 THR OG1 1 1
4 4352 1 1 18 GLU C C 3.046 -1.474 -31.803 1.00 . A A . 258 GLU C 1 1
4 4353 1 1 18 GLU CA C 2.299 -1.542 -33.130 1.00 . A A . 258 GLU CA 1 1
4 4354 1 1 18 GLU CB C 2.797 -0.440 -34.068 1.00 . A A . 258 GLU CB 1 1
4 4355 1 1 18 GLU CD C 2.631 -0.207 -36.577 1.00 . A A . 258 GLU CD 1 1
4 4356 1 1 18 GLU CG C 1.883 -0.195 -35.259 1.00 . A A . 258 GLU CG 1 1
4 4357 1 1 18 GLU H H 0.402 -0.612 -33.233 1.00 . A A . 258 GLU H 1 1
4 4358 1 1 18 GLU HA H 2.482 -2.503 -33.584 1.00 . A A . 258 GLU HA 1 1
4 4359 1 1 18 GLU HB2 H 2.882 0.481 -33.512 1.00 . A A . 258 GLU HB2 1 1
4 4360 1 1 18 GLU HB3 H 3.772 -0.717 -34.442 1.00 . A A . 258 GLU HB3 1 1
4 4361 1 1 18 GLU HG2 H 1.129 -0.967 -35.282 1.00 . A A . 258 GLU HG2 1 1
4 4362 1 1 18 GLU HG3 H 1.410 0.768 -35.138 1.00 . A A . 258 GLU HG3 1 1
4 4363 1 1 18 GLU N N 0.865 -1.414 -32.912 1.00 . A A . 258 GLU N 1 1
4 4364 1 1 18 GLU O O 3.819 -2.372 -31.473 1.00 . A A . 258 GLU O 1 1
4 4365 1 1 18 GLU OE1 O 3.455 0.704 -36.802 1.00 . A A . 258 GLU OE1 1 1
4 4366 1 1 18 GLU OE2 O 2.389 -1.127 -37.388 1.00 . A A . 258 GLU OE2 1 1
4 4367 1 1 19 LYS C C 3.176 -1.389 -28.820 1.00 . A A . 259 LYS C 1 1
4 4368 1 1 19 LYS CA C 3.444 -0.210 -29.749 1.00 . A A . 259 LYS CA 1 1
4 4369 1 1 19 LYS CB C 2.948 1.085 -29.105 1.00 . A A . 259 LYS CB 1 1
4 4370 1 1 19 LYS CD C 4.892 2.646 -28.819 1.00 . A A . 259 LYS CD 1 1
4 4371 1 1 19 LYS CE C 4.541 3.314 -27.501 1.00 . A A . 259 LYS CE 1 1
4 4372 1 1 19 LYS CG C 3.647 2.328 -29.629 1.00 . A A . 259 LYS CG 1 1
4 4373 1 1 19 LYS H H 2.170 0.271 -31.371 1.00 . A A . 259 LYS H 1 1
4 4374 1 1 19 LYS HA H 4.513 -0.136 -29.910 1.00 . A A . 259 LYS HA 1 1
4 4375 1 1 19 LYS HB2 H 1.889 1.186 -29.296 1.00 . A A . 259 LYS HB2 1 1
4 4376 1 1 19 LYS HB3 H 3.108 1.029 -28.039 1.00 . A A . 259 LYS HB3 1 1
4 4377 1 1 19 LYS HD2 H 5.421 1.727 -28.616 1.00 . A A . 259 LYS HD2 1 1
4 4378 1 1 19 LYS HD3 H 5.524 3.309 -29.392 1.00 . A A . 259 LYS HD3 1 1
4 4379 1 1 19 LYS HE2 H 3.993 4.221 -27.705 1.00 . A A . 259 LYS HE2 1 1
4 4380 1 1 19 LYS HE3 H 3.921 2.641 -26.926 1.00 . A A . 259 LYS HE3 1 1
4 4381 1 1 19 LYS HG2 H 3.930 2.164 -30.658 1.00 . A A . 259 LYS HG2 1 1
4 4382 1 1 19 LYS HG3 H 2.966 3.165 -29.569 1.00 . A A . 259 LYS HG3 1 1
4 4383 1 1 19 LYS HZ1 H 6.212 2.781 -26.367 1.00 . A A . 259 LYS HZ1 1 1
4 4384 1 1 19 LYS HZ2 H 5.496 4.238 -25.889 1.00 . A A . 259 LYS HZ2 1 1
4 4385 1 1 19 LYS HZ3 H 6.431 4.178 -27.296 1.00 . A A . 259 LYS HZ3 1 1
4 4386 1 1 19 LYS N N 2.802 -0.405 -31.047 1.00 . A A . 259 LYS N 1 1
4 4387 1 1 19 LYS NZ N 5.755 3.651 -26.707 1.00 . A A . 259 LYS NZ 1 1
4 4388 1 1 19 LYS O O 3.950 -1.652 -27.900 1.00 . A A . 259 LYS O 1 1
4 4389 1 1 20 LEU C C 2.524 -4.483 -28.677 1.00 . A A . 260 LEU C 1 1
4 4390 1 1 20 LEU CA C 1.727 -3.254 -28.252 1.00 . A A . 260 LEU CA 1 1
4 4391 1 1 20 LEU CB C 0.226 -3.536 -28.352 1.00 . A A . 260 LEU CB 1 1
4 4392 1 1 20 LEU CD1 C -1.423 -1.856 -27.484 1.00 . A A . 260 LEU CD1 1 1
4 4393 1 1 20 LEU CD2 C -1.492 -4.215 -26.662 1.00 . A A . 260 LEU CD2 1 1
4 4394 1 1 20 LEU CG C -0.596 -3.086 -27.142 1.00 . A A . 260 LEU CG 1 1
4 4395 1 1 20 LEU H H 1.504 -1.847 -29.817 1.00 . A A . 260 LEU H 1 1
4 4396 1 1 20 LEU HA H 1.971 -3.020 -27.226 1.00 . A A . 260 LEU HA 1 1
4 4397 1 1 20 LEU HB2 H -0.156 -3.035 -29.229 1.00 . A A . 260 LEU HB2 1 1
4 4398 1 1 20 LEU HB3 H 0.089 -4.599 -28.475 1.00 . A A . 260 LEU HB3 1 1
4 4399 1 1 20 LEU HD11 H -2.350 -2.163 -27.947 1.00 . A A . 260 LEU HD11 1 1
4 4400 1 1 20 LEU HD12 H -0.870 -1.228 -28.167 1.00 . A A . 260 LEU HD12 1 1
4 4401 1 1 20 LEU HD13 H -1.638 -1.305 -26.580 1.00 . A A . 260 LEU HD13 1 1
4 4402 1 1 20 LEU HD21 H -2.109 -4.559 -27.478 1.00 . A A . 260 LEU HD21 1 1
4 4403 1 1 20 LEU HD22 H -2.120 -3.859 -25.859 1.00 . A A . 260 LEU HD22 1 1
4 4404 1 1 20 LEU HD23 H -0.880 -5.032 -26.304 1.00 . A A . 260 LEU HD23 1 1
4 4405 1 1 20 LEU HG H 0.074 -2.823 -26.337 1.00 . A A . 260 LEU HG 1 1
4 4406 1 1 20 LEU N N 2.082 -2.101 -29.067 1.00 . A A . 260 LEU N 1 1
4 4407 1 1 20 LEU O O 2.744 -5.397 -27.881 1.00 . A A . 260 LEU O 1 1
4 4408 1 1 21 GLU C C 5.196 -5.474 -29.997 1.00 . A A . 261 GLU C 1 1
4 4409 1 1 21 GLU CA C 3.752 -5.600 -30.454 1.00 . A A . 261 GLU CA 1 1
4 4410 1 1 21 GLU CB C 3.681 -5.622 -31.981 1.00 . A A . 261 GLU CB 1 1
4 4411 1 1 21 GLU CD C 3.428 -7.564 -33.578 1.00 . A A . 261 GLU CD 1 1
4 4412 1 1 21 GLU CG C 2.752 -6.692 -32.536 1.00 . A A . 261 GLU CG 1 1
4 4413 1 1 21 GLU H H 2.780 -3.730 -30.518 1.00 . A A . 261 GLU H 1 1
4 4414 1 1 21 GLU HA H 3.337 -6.517 -30.065 1.00 . A A . 261 GLU HA 1 1
4 4415 1 1 21 GLU HB2 H 3.331 -4.660 -32.326 1.00 . A A . 261 GLU HB2 1 1
4 4416 1 1 21 GLU HB3 H 4.670 -5.795 -32.371 1.00 . A A . 261 GLU HB3 1 1
4 4417 1 1 21 GLU HG2 H 2.419 -7.321 -31.723 1.00 . A A . 261 GLU HG2 1 1
4 4418 1 1 21 GLU HG3 H 1.900 -6.208 -32.989 1.00 . A A . 261 GLU HG3 1 1
4 4419 1 1 21 GLU N N 2.970 -4.492 -29.932 1.00 . A A . 261 GLU N 1 1
4 4420 1 1 21 GLU O O 5.860 -6.469 -29.707 1.00 . A A . 261 GLU O 1 1
4 4421 1 1 21 GLU OE1 O 4.620 -7.888 -33.398 1.00 . A A . 261 GLU OE1 1 1
4 4422 1 1 21 GLU OE2 O 2.763 -7.923 -34.572 1.00 . A A . 261 GLU OE2 1 1
4 4423 1 1 22 VAL C C 7.150 -4.137 -27.988 1.00 . A A . 262 VAL C 1 1
4 4424 1 1 22 VAL CA C 7.020 -3.952 -29.494 1.00 . A A . 262 VAL CA 1 1
4 4425 1 1 22 VAL CB C 7.432 -2.524 -29.881 1.00 . A A . 262 VAL CB 1 1
4 4426 1 1 22 VAL CG1 C 8.328 -2.553 -31.099 1.00 . A A . 262 VAL CG1 1 1
4 4427 1 1 22 VAL CG2 C 6.228 -1.648 -30.147 1.00 . A A . 262 VAL CG2 1 1
4 4428 1 1 22 VAL H H 5.094 -3.485 -30.159 1.00 . A A . 262 VAL H 1 1
4 4429 1 1 22 VAL HA H 7.683 -4.646 -29.992 1.00 . A A . 262 VAL HA 1 1
4 4430 1 1 22 VAL HB H 7.968 -2.098 -29.064 1.00 . A A . 262 VAL HB 1 1
4 4431 1 1 22 VAL HG11 H 8.647 -1.550 -31.337 1.00 . A A . 262 VAL HG11 1 1
4 4432 1 1 22 VAL HG12 H 7.774 -2.964 -31.931 1.00 . A A . 262 VAL HG12 1 1
4 4433 1 1 22 VAL HG13 H 9.190 -3.171 -30.899 1.00 . A A . 262 VAL HG13 1 1
4 4434 1 1 22 VAL HG21 H 5.477 -1.827 -29.391 1.00 . A A . 262 VAL HG21 1 1
4 4435 1 1 22 VAL HG22 H 5.822 -1.880 -31.120 1.00 . A A . 262 VAL HG22 1 1
4 4436 1 1 22 VAL HG23 H 6.525 -0.610 -30.119 1.00 . A A . 262 VAL HG23 1 1
4 4437 1 1 22 VAL N N 5.671 -4.234 -29.924 1.00 . A A . 262 VAL N 1 1
4 4438 1 1 22 VAL O O 8.212 -4.509 -27.487 1.00 . A A . 262 VAL O 1 1
4 4439 1 1 23 LEU C C 6.282 -5.514 -25.468 1.00 . A A . 263 LEU C 1 1
4 4440 1 1 23 LEU CA C 6.041 -4.052 -25.825 1.00 . A A . 263 LEU CA 1 1
4 4441 1 1 23 LEU CB C 4.704 -3.575 -25.249 1.00 . A A . 263 LEU CB 1 1
4 4442 1 1 23 LEU CD1 C 5.395 -1.156 -25.234 1.00 . A A . 263 LEU CD1 1 1
4 4443 1 1 23 LEU CD2 C 3.380 -1.890 -23.948 1.00 . A A . 263 LEU CD2 1 1
4 4444 1 1 23 LEU CG C 4.770 -2.284 -24.427 1.00 . A A . 263 LEU CG 1 1
4 4445 1 1 23 LEU H H 5.238 -3.611 -27.731 1.00 . A A . 263 LEU H 1 1
4 4446 1 1 23 LEU HA H 6.840 -3.453 -25.412 1.00 . A A . 263 LEU HA 1 1
4 4447 1 1 23 LEU HB2 H 4.020 -3.418 -26.071 1.00 . A A . 263 LEU HB2 1 1
4 4448 1 1 23 LEU HB3 H 4.310 -4.357 -24.619 1.00 . A A . 263 LEU HB3 1 1
4 4449 1 1 23 LEU HD11 H 6.322 -1.496 -25.671 1.00 . A A . 263 LEU HD11 1 1
4 4450 1 1 23 LEU HD12 H 5.591 -0.315 -24.584 1.00 . A A . 263 LEU HD12 1 1
4 4451 1 1 23 LEU HD13 H 4.716 -0.854 -26.017 1.00 . A A . 263 LEU HD13 1 1
4 4452 1 1 23 LEU HD21 H 3.421 -1.627 -22.901 1.00 . A A . 263 LEU HD21 1 1
4 4453 1 1 23 LEU HD22 H 2.704 -2.722 -24.085 1.00 . A A . 263 LEU HD22 1 1
4 4454 1 1 23 LEU HD23 H 3.030 -1.043 -24.520 1.00 . A A . 263 LEU HD23 1 1
4 4455 1 1 23 LEU HG H 5.388 -2.452 -23.557 1.00 . A A . 263 LEU HG 1 1
4 4456 1 1 23 LEU N N 6.056 -3.892 -27.272 1.00 . A A . 263 LEU N 1 1
4 4457 1 1 23 LEU O O 7.102 -5.830 -24.602 1.00 . A A . 263 LEU O 1 1
4 4458 1 1 24 ALA C C 7.189 -8.236 -26.207 1.00 . A A . 264 ALA C 1 1
4 4459 1 1 24 ALA CA C 5.742 -7.836 -25.942 1.00 . A A . 264 ALA CA 1 1
4 4460 1 1 24 ALA CB C 4.796 -8.623 -26.839 1.00 . A A . 264 ALA CB 1 1
4 4461 1 1 24 ALA H H 4.957 -6.094 -26.855 1.00 . A A . 264 ALA H 1 1
4 4462 1 1 24 ALA HA H 5.493 -8.050 -24.911 1.00 . A A . 264 ALA HA 1 1
4 4463 1 1 24 ALA HB1 H 4.276 -7.944 -27.498 1.00 . A A . 264 ALA HB1 1 1
4 4464 1 1 24 ALA HB2 H 4.080 -9.154 -26.229 1.00 . A A . 264 ALA HB2 1 1
4 4465 1 1 24 ALA HB3 H 5.363 -9.331 -27.425 1.00 . A A . 264 ALA HB3 1 1
4 4466 1 1 24 ALA N N 5.581 -6.407 -26.164 1.00 . A A . 264 ALA N 1 1
4 4467 1 1 24 ALA O O 7.768 -9.050 -25.488 1.00 . A A . 264 ALA O 1 1
4 4468 1 1 25 LYS C C 10.092 -7.531 -26.464 1.00 . A A . 265 LYS C 1 1
4 4469 1 1 25 LYS CA C 9.156 -7.904 -27.608 1.00 . A A . 265 LYS CA 1 1
4 4470 1 1 25 LYS CB C 9.530 -7.121 -28.868 1.00 . A A . 265 LYS CB 1 1
4 4471 1 1 25 LYS CD C 11.233 -6.787 -30.681 1.00 . A A . 265 LYS CD 1 1
4 4472 1 1 25 LYS CE C 12.749 -6.890 -30.732 1.00 . A A . 265 LYS CE 1 1
4 4473 1 1 25 LYS CG C 10.641 -7.765 -29.680 1.00 . A A . 265 LYS CG 1 1
4 4474 1 1 25 LYS H H 7.258 -6.988 -27.767 1.00 . A A . 265 LYS H 1 1
4 4475 1 1 25 LYS HA H 9.250 -8.962 -27.808 1.00 . A A . 265 LYS HA 1 1
4 4476 1 1 25 LYS HB2 H 8.656 -7.038 -29.497 1.00 . A A . 265 LYS HB2 1 1
4 4477 1 1 25 LYS HB3 H 9.851 -6.131 -28.580 1.00 . A A . 265 LYS HB3 1 1
4 4478 1 1 25 LYS HD2 H 10.834 -7.005 -31.661 1.00 . A A . 265 LYS HD2 1 1
4 4479 1 1 25 LYS HD3 H 10.957 -5.783 -30.393 1.00 . A A . 265 LYS HD3 1 1
4 4480 1 1 25 LYS HE2 H 13.171 -6.123 -30.101 1.00 . A A . 265 LYS HE2 1 1
4 4481 1 1 25 LYS HE3 H 13.044 -7.862 -30.363 1.00 . A A . 265 LYS HE3 1 1
4 4482 1 1 25 LYS HG2 H 11.421 -8.094 -29.008 1.00 . A A . 265 LYS HG2 1 1
4 4483 1 1 25 LYS HG3 H 10.238 -8.615 -30.212 1.00 . A A . 265 LYS HG3 1 1
4 4484 1 1 25 LYS HZ1 H 12.646 -7.198 -32.795 1.00 . A A . 265 LYS HZ1 1 1
4 4485 1 1 25 LYS HZ2 H 14.224 -7.124 -32.192 1.00 . A A . 265 LYS HZ2 1 1
4 4486 1 1 25 LYS HZ3 H 13.314 -5.708 -32.358 1.00 . A A . 265 LYS HZ3 1 1
4 4487 1 1 25 LYS N N 7.772 -7.636 -27.242 1.00 . A A . 265 LYS N 1 1
4 4488 1 1 25 LYS NZ N 13.270 -6.718 -32.116 1.00 . A A . 265 LYS NZ 1 1
4 4489 1 1 25 LYS O O 11.166 -8.114 -26.310 1.00 . A A . 265 LYS O 1 1
4 4490 1 1 26 ALA C C 10.575 -7.222 -23.488 1.00 . A A . 266 ALA C 1 1
4 4491 1 1 26 ALA CA C 10.460 -6.112 -24.520 1.00 . A A . 266 ALA CA 1 1
4 4492 1 1 26 ALA CB C 9.845 -4.866 -23.901 1.00 . A A . 266 ALA CB 1 1
4 4493 1 1 26 ALA H H 8.803 -6.143 -25.829 1.00 . A A . 266 ALA H 1 1
4 4494 1 1 26 ALA HA H 11.448 -5.860 -24.877 1.00 . A A . 266 ALA HA 1 1
4 4495 1 1 26 ALA HB1 H 10.574 -4.379 -23.271 1.00 . A A . 266 ALA HB1 1 1
4 4496 1 1 26 ALA HB2 H 8.987 -5.146 -23.306 1.00 . A A . 266 ALA HB2 1 1
4 4497 1 1 26 ALA HB3 H 9.534 -4.190 -24.683 1.00 . A A . 266 ALA HB3 1 1
4 4498 1 1 26 ALA N N 9.670 -6.560 -25.657 1.00 . A A . 266 ALA N 1 1
4 4499 1 1 26 ALA O O 11.646 -7.456 -22.928 1.00 . A A . 266 ALA O 1 1
4 4500 1 1 27 TYR C C 10.426 -10.101 -22.746 1.00 . A A . 267 TYR C 1 1
4 4501 1 1 27 TYR CA C 9.448 -9.020 -22.299 1.00 . A A . 267 TYR CA 1 1
4 4502 1 1 27 TYR CB C 8.033 -9.605 -22.168 1.00 . A A . 267 TYR CB 1 1
4 4503 1 1 27 TYR CD1 C 8.146 -12.050 -21.541 1.00 . A A . 267 TYR CD1 1 1
4 4504 1 1 27 TYR CD2 C 7.652 -11.497 -23.804 1.00 . A A . 267 TYR CD2 1 1
4 4505 1 1 27 TYR CE1 C 8.068 -13.396 -21.846 1.00 . A A . 267 TYR CE1 1 1
4 4506 1 1 27 TYR CE2 C 7.574 -12.840 -24.120 1.00 . A A . 267 TYR CE2 1 1
4 4507 1 1 27 TYR CG C 7.940 -11.079 -22.511 1.00 . A A . 267 TYR CG 1 1
4 4508 1 1 27 TYR CZ C 7.782 -13.786 -23.138 1.00 . A A . 267 TYR CZ 1 1
4 4509 1 1 27 TYR H H 8.642 -7.690 -23.739 1.00 . A A . 267 TYR H 1 1
4 4510 1 1 27 TYR HA H 9.764 -8.637 -21.340 1.00 . A A . 267 TYR HA 1 1
4 4511 1 1 27 TYR HB2 H 7.692 -9.481 -21.151 1.00 . A A . 267 TYR HB2 1 1
4 4512 1 1 27 TYR HB3 H 7.369 -9.068 -22.828 1.00 . A A . 267 TYR HB3 1 1
4 4513 1 1 27 TYR HD1 H 8.368 -11.742 -20.530 1.00 . A A . 267 TYR HD1 1 1
4 4514 1 1 27 TYR HD2 H 7.489 -10.755 -24.571 1.00 . A A . 267 TYR HD2 1 1
4 4515 1 1 27 TYR HE1 H 8.231 -14.134 -21.077 1.00 . A A . 267 TYR HE1 1 1
4 4516 1 1 27 TYR HE2 H 7.350 -13.145 -25.131 1.00 . A A . 267 TYR HE2 1 1
4 4517 1 1 27 TYR HH H 8.524 -15.405 -23.861 1.00 . A A . 267 TYR HH 1 1
4 4518 1 1 27 TYR N N 9.464 -7.917 -23.253 1.00 . A A . 267 TYR N 1 1
4 4519 1 1 27 TYR O O 10.999 -10.816 -21.927 1.00 . A A . 267 TYR O 1 1
4 4520 1 1 27 TYR OH O 7.705 -15.124 -23.448 1.00 . A A . 267 TYR OH 1 1
4 4521 1 1 28 SER C C 12.958 -10.810 -24.411 1.00 . A A . 268 SER C 1 1
4 4522 1 1 28 SER CA C 11.502 -11.208 -24.628 1.00 . A A . 268 SER CA 1 1
4 4523 1 1 28 SER CB C 11.223 -11.378 -26.123 1.00 . A A . 268 SER CB 1 1
4 4524 1 1 28 SER H H 10.106 -9.616 -24.660 1.00 . A A . 268 SER H 1 1
4 4525 1 1 28 SER HA H 11.318 -12.147 -24.128 1.00 . A A . 268 SER HA 1 1
4 4526 1 1 28 SER HB2 H 10.566 -12.222 -26.270 1.00 . A A . 268 SER HB2 1 1
4 4527 1 1 28 SER HB3 H 10.749 -10.484 -26.502 1.00 . A A . 268 SER HB3 1 1
4 4528 1 1 28 SER HG H 12.282 -11.387 -27.771 1.00 . A A . 268 SER HG 1 1
4 4529 1 1 28 SER N N 10.601 -10.215 -24.059 1.00 . A A . 268 SER N 1 1
4 4530 1 1 28 SER O O 13.855 -11.651 -24.472 1.00 . A A . 268 SER O 1 1
4 4531 1 1 28 SER OG O 12.421 -11.602 -26.847 1.00 . A A . 268 SER OG 1 1
4 4532 1 1 29 VAL C C 14.784 -8.684 -22.472 1.00 . A A . 269 VAL C 1 1
4 4533 1 1 29 VAL CA C 14.540 -9.021 -23.942 1.00 . A A . 269 VAL CA 1 1
4 4534 1 1 29 VAL CB C 14.820 -7.770 -24.800 1.00 . A A . 269 VAL CB 1 1
4 4535 1 1 29 VAL CG1 C 16.308 -7.451 -24.821 1.00 . A A . 269 VAL CG1 1 1
4 4536 1 1 29 VAL CG2 C 14.295 -7.963 -26.215 1.00 . A A . 269 VAL CG2 1 1
4 4537 1 1 29 VAL H H 12.431 -8.898 -24.130 1.00 . A A . 269 VAL H 1 1
4 4538 1 1 29 VAL HA H 15.232 -9.795 -24.240 1.00 . A A . 269 VAL HA 1 1
4 4539 1 1 29 VAL HB H 14.302 -6.932 -24.359 1.00 . A A . 269 VAL HB 1 1
4 4540 1 1 29 VAL HG11 H 16.772 -7.947 -25.661 1.00 . A A . 269 VAL HG11 1 1
4 4541 1 1 29 VAL HG12 H 16.762 -7.796 -23.904 1.00 . A A . 269 VAL HG12 1 1
4 4542 1 1 29 VAL HG13 H 16.446 -6.384 -24.912 1.00 . A A . 269 VAL HG13 1 1
4 4543 1 1 29 VAL HG21 H 14.603 -8.930 -26.584 1.00 . A A . 269 VAL HG21 1 1
4 4544 1 1 29 VAL HG22 H 14.695 -7.190 -26.855 1.00 . A A . 269 VAL HG22 1 1
4 4545 1 1 29 VAL HG23 H 13.218 -7.905 -26.210 1.00 . A A . 269 VAL HG23 1 1
4 4546 1 1 29 VAL N N 13.188 -9.523 -24.162 1.00 . A A . 269 VAL N 1 1
4 4547 1 1 29 VAL O O 15.917 -8.420 -22.067 1.00 . A A . 269 VAL O 1 1
4 4548 1 1 30 GLN C C 13.366 -9.554 -19.389 1.00 . A A . 270 GLN C 1 1
4 4549 1 1 30 GLN CA C 13.836 -8.384 -20.250 1.00 . A A . 270 GLN CA 1 1
4 4550 1 1 30 GLN CB C 13.023 -7.132 -19.912 1.00 . A A . 270 GLN CB 1 1
4 4551 1 1 30 GLN CD C 13.099 -4.752 -20.752 1.00 . A A . 270 GLN CD 1 1
4 4552 1 1 30 GLN CG C 13.825 -5.847 -19.994 1.00 . A A . 270 GLN CG 1 1
4 4553 1 1 30 GLN H H 12.842 -8.911 -22.047 1.00 . A A . 270 GLN H 1 1
4 4554 1 1 30 GLN HA H 14.876 -8.193 -20.038 1.00 . A A . 270 GLN HA 1 1
4 4555 1 1 30 GLN HB2 H 12.192 -7.059 -20.597 1.00 . A A . 270 GLN HB2 1 1
4 4556 1 1 30 GLN HB3 H 12.646 -7.227 -18.908 1.00 . A A . 270 GLN HB3 1 1
4 4557 1 1 30 GLN HE21 H 11.989 -4.350 -19.153 1.00 . A A . 270 GLN HE21 1 1
4 4558 1 1 30 GLN HE22 H 11.674 -3.380 -20.547 1.00 . A A . 270 GLN HE22 1 1
4 4559 1 1 30 GLN HG2 H 14.024 -5.497 -18.992 1.00 . A A . 270 GLN HG2 1 1
4 4560 1 1 30 GLN HG3 H 14.756 -6.055 -20.492 1.00 . A A . 270 GLN HG3 1 1
4 4561 1 1 30 GLN N N 13.721 -8.693 -21.674 1.00 . A A . 270 GLN N 1 1
4 4562 1 1 30 GLN NE2 N 12.159 -4.094 -20.083 1.00 . A A . 270 GLN NE2 1 1
4 4563 1 1 30 GLN O O 13.527 -9.541 -18.169 1.00 . A A . 270 GLN O 1 1
4 4564 1 1 30 GLN OE1 O 13.380 -4.500 -21.924 1.00 . A A . 270 GLN OE1 1 1
4 4565 1 1 31 GLY C C 11.222 -11.382 -18.306 1.00 . A A . 271 GLY C 1 1
4 4566 1 1 31 GLY CA C 12.302 -11.726 -19.315 1.00 . A A . 271 GLY CA 1 1
4 4567 1 1 31 GLY H H 12.690 -10.513 -21.008 1.00 . A A . 271 GLY H 1 1
4 4568 1 1 31 GLY HA2 H 11.902 -12.433 -20.027 1.00 . A A . 271 GLY HA2 1 1
4 4569 1 1 31 GLY HA3 H 13.131 -12.186 -18.796 1.00 . A A . 271 GLY HA3 1 1
4 4570 1 1 31 GLY N N 12.788 -10.561 -20.034 1.00 . A A . 271 GLY N 1 1
4 4571 1 1 31 GLY O O 11.520 -11.032 -17.164 1.00 . A A . 271 GLY O 1 1
4 4572 1 1 32 ASP C C 7.567 -11.876 -18.330 1.00 . A A . 272 ASP C 1 1
4 4573 1 1 32 ASP CA C 8.838 -11.178 -17.851 1.00 . A A . 272 ASP CA 1 1
4 4574 1 1 32 ASP CB C 8.614 -9.667 -17.790 1.00 . A A . 272 ASP CB 1 1
4 4575 1 1 32 ASP CG C 7.881 -9.240 -16.533 1.00 . A A . 272 ASP CG 1 1
4 4576 1 1 32 ASP H H 9.789 -11.767 -19.650 1.00 . A A . 272 ASP H 1 1
4 4577 1 1 32 ASP HA H 9.081 -11.539 -16.862 1.00 . A A . 272 ASP HA 1 1
4 4578 1 1 32 ASP HB2 H 9.571 -9.168 -17.813 1.00 . A A . 272 ASP HB2 1 1
4 4579 1 1 32 ASP HB3 H 8.031 -9.360 -18.648 1.00 . A A . 272 ASP HB3 1 1
4 4580 1 1 32 ASP N N 9.964 -11.483 -18.727 1.00 . A A . 272 ASP N 1 1
4 4581 1 1 32 ASP O O 6.758 -11.288 -19.048 1.00 . A A . 272 ASP O 1 1
4 4582 1 1 32 ASP OD1 O 6.971 -9.975 -16.096 1.00 . A A . 272 ASP OD1 1 1
4 4583 1 1 32 ASP OD2 O 8.219 -8.169 -15.985 1.00 . A A . 272 ASP OD2 1 1
4 4584 1 1 33 LYS C C 4.936 -13.174 -18.059 1.00 . A A . 273 LYS C 1 1
4 4585 1 1 33 LYS CA C 6.238 -13.926 -18.322 1.00 . A A . 273 LYS CA 1 1
4 4586 1 1 33 LYS CB C 6.225 -15.264 -17.576 1.00 . A A . 273 LYS CB 1 1
4 4587 1 1 33 LYS CD C 6.045 -16.109 -15.217 1.00 . A A . 273 LYS CD 1 1
4 4588 1 1 33 LYS CE C 6.809 -16.306 -13.917 1.00 . A A . 273 LYS CE 1 1
4 4589 1 1 33 LYS CG C 6.793 -15.188 -16.168 1.00 . A A . 273 LYS CG 1 1
4 4590 1 1 33 LYS H H 8.089 -13.547 -17.364 1.00 . A A . 273 LYS H 1 1
4 4591 1 1 33 LYS HA H 6.315 -14.121 -19.381 1.00 . A A . 273 LYS HA 1 1
4 4592 1 1 33 LYS HB2 H 5.205 -15.614 -17.511 1.00 . A A . 273 LYS HB2 1 1
4 4593 1 1 33 LYS HB3 H 6.806 -15.980 -18.138 1.00 . A A . 273 LYS HB3 1 1
4 4594 1 1 33 LYS HD2 H 5.082 -15.676 -14.994 1.00 . A A . 273 LYS HD2 1 1
4 4595 1 1 33 LYS HD3 H 5.910 -17.070 -15.693 1.00 . A A . 273 LYS HD3 1 1
4 4596 1 1 33 LYS HE2 H 7.551 -17.077 -14.064 1.00 . A A . 273 LYS HE2 1 1
4 4597 1 1 33 LYS HE3 H 7.299 -15.379 -13.659 1.00 . A A . 273 LYS HE3 1 1
4 4598 1 1 33 LYS HG2 H 7.833 -15.481 -16.193 1.00 . A A . 273 LYS HG2 1 1
4 4599 1 1 33 LYS HG3 H 6.711 -14.172 -15.811 1.00 . A A . 273 LYS HG3 1 1
4 4600 1 1 33 LYS HZ1 H 5.995 -17.728 -12.621 1.00 . A A . 273 LYS HZ1 1 1
4 4601 1 1 33 LYS HZ2 H 4.922 -16.489 -13.040 1.00 . A A . 273 LYS HZ2 1 1
4 4602 1 1 33 LYS HZ3 H 6.164 -16.190 -11.934 1.00 . A A . 273 LYS HZ3 1 1
4 4603 1 1 33 LYS N N 7.404 -13.137 -17.932 1.00 . A A . 273 LYS N 1 1
4 4604 1 1 33 LYS NZ N 5.909 -16.706 -12.801 1.00 . A A . 273 LYS NZ 1 1
4 4605 1 1 33 LYS O O 4.056 -13.124 -18.918 1.00 . A A . 273 LYS O 1 1
4 4606 1 1 34 TRP C C 3.371 -10.700 -17.484 1.00 . A A . 274 TRP C 1 1
4 4607 1 1 34 TRP CA C 3.619 -11.841 -16.503 1.00 . A A . 274 TRP CA 1 1
4 4608 1 1 34 TRP CB C 3.748 -11.283 -15.084 1.00 . A A . 274 TRP CB 1 1
4 4609 1 1 34 TRP CD1 C 3.118 -13.467 -13.899 1.00 . A A . 274 TRP CD1 1 1
4 4610 1 1 34 TRP CD2 C 4.833 -12.373 -12.963 1.00 . A A . 274 TRP CD2 1 1
4 4611 1 1 34 TRP CE2 C 4.589 -13.544 -12.221 1.00 . A A . 274 TRP CE2 1 1
4 4612 1 1 34 TRP CE3 C 5.867 -11.524 -12.561 1.00 . A A . 274 TRP CE3 1 1
4 4613 1 1 34 TRP CG C 3.881 -12.342 -14.032 1.00 . A A . 274 TRP CG 1 1
4 4614 1 1 34 TRP CH2 C 6.350 -13.037 -10.731 1.00 . A A . 274 TRP CH2 1 1
4 4615 1 1 34 TRP CZ2 C 5.344 -13.887 -11.102 1.00 . A A . 274 TRP CZ2 1 1
4 4616 1 1 34 TRP CZ3 C 6.616 -11.866 -11.450 1.00 . A A . 274 TRP CZ3 1 1
4 4617 1 1 34 TRP H H 5.553 -12.661 -16.225 1.00 . A A . 274 TRP H 1 1
4 4618 1 1 34 TRP HA H 2.780 -12.520 -16.540 1.00 . A A . 274 TRP HA 1 1
4 4619 1 1 34 TRP HB2 H 4.622 -10.652 -15.031 1.00 . A A . 274 TRP HB2 1 1
4 4620 1 1 34 TRP HB3 H 2.872 -10.694 -14.856 1.00 . A A . 274 TRP HB3 1 1
4 4621 1 1 34 TRP HD1 H 2.306 -13.733 -14.558 1.00 . A A . 274 TRP HD1 1 1
4 4622 1 1 34 TRP HE1 H 3.150 -15.042 -12.511 1.00 . A A . 274 TRP HE1 1 1
4 4623 1 1 34 TRP HE3 H 6.087 -10.616 -13.102 1.00 . A A . 274 TRP HE3 1 1
4 4624 1 1 34 TRP HH2 H 6.959 -13.263 -9.869 1.00 . A A . 274 TRP HH2 1 1
4 4625 1 1 34 TRP HZ2 H 5.152 -14.788 -10.538 1.00 . A A . 274 TRP HZ2 1 1
4 4626 1 1 34 TRP HZ3 H 7.419 -11.221 -11.123 1.00 . A A . 274 TRP HZ3 1 1
4 4627 1 1 34 TRP N N 4.819 -12.589 -16.870 1.00 . A A . 274 TRP N 1 1
4 4628 1 1 34 TRP NE1 N 3.539 -14.196 -12.812 1.00 . A A . 274 TRP NE1 1 1
4 4629 1 1 34 TRP O O 2.238 -10.455 -17.898 1.00 . A A . 274 TRP O 1 1
4 4630 1 1 35 ARG C C 3.819 -9.321 -20.130 1.00 . A A . 275 ARG C 1 1
4 4631 1 1 35 ARG CA C 4.365 -8.885 -18.775 1.00 . A A . 275 ARG CA 1 1
4 4632 1 1 35 ARG CB C 5.748 -8.269 -18.957 1.00 . A A . 275 ARG CB 1 1
4 4633 1 1 35 ARG CD C 6.836 -6.353 -20.139 1.00 . A A . 275 ARG CD 1 1
4 4634 1 1 35 ARG CG C 5.727 -6.771 -19.194 1.00 . A A . 275 ARG CG 1 1
4 4635 1 1 35 ARG CZ C 8.055 -4.258 -20.562 1.00 . A A . 275 ARG CZ 1 1
4 4636 1 1 35 ARG H H 5.316 -10.254 -17.476 1.00 . A A . 275 ARG H 1 1
4 4637 1 1 35 ARG HA H 3.704 -8.144 -18.353 1.00 . A A . 275 ARG HA 1 1
4 4638 1 1 35 ARG HB2 H 6.335 -8.463 -18.071 1.00 . A A . 275 ARG HB2 1 1
4 4639 1 1 35 ARG HB3 H 6.227 -8.738 -19.804 1.00 . A A . 275 ARG HB3 1 1
4 4640 1 1 35 ARG HD2 H 7.775 -6.732 -19.762 1.00 . A A . 275 ARG HD2 1 1
4 4641 1 1 35 ARG HD3 H 6.640 -6.783 -21.111 1.00 . A A . 275 ARG HD3 1 1
4 4642 1 1 35 ARG HE H 6.111 -4.381 -20.129 1.00 . A A . 275 ARG HE 1 1
4 4643 1 1 35 ARG HG2 H 4.775 -6.498 -19.625 1.00 . A A . 275 ARG HG2 1 1
4 4644 1 1 35 ARG HG3 H 5.857 -6.263 -18.249 1.00 . A A . 275 ARG HG3 1 1
4 4645 1 1 35 ARG HH11 H 9.183 -5.932 -20.687 1.00 . A A . 275 ARG HH11 1 1
4 4646 1 1 35 ARG HH12 H 10.024 -4.447 -20.979 1.00 . A A . 275 ARG HH12 1 1
4 4647 1 1 35 ARG HH21 H 7.211 -2.424 -20.510 1.00 . A A . 275 ARG HH21 1 1
4 4648 1 1 35 ARG HH22 H 8.903 -2.452 -20.876 1.00 . A A . 275 ARG HH22 1 1
4 4649 1 1 35 ARG N N 4.444 -10.006 -17.846 1.00 . A A . 275 ARG N 1 1
4 4650 1 1 35 ARG NE N 6.929 -4.902 -20.269 1.00 . A A . 275 ARG NE 1 1
4 4651 1 1 35 ARG NH1 N 9.180 -4.934 -20.758 1.00 . A A . 275 ARG NH1 1 1
4 4652 1 1 35 ARG NH2 N 8.057 -2.937 -20.657 1.00 . A A . 275 ARG NH2 1 1
4 4653 1 1 35 ARG O O 3.045 -8.601 -20.759 1.00 . A A . 275 ARG O 1 1
4 4654 1 1 36 ALA C C 2.372 -11.516 -21.835 1.00 . A A . 276 ALA C 1 1
4 4655 1 1 36 ALA CA C 3.813 -11.021 -21.871 1.00 . A A . 276 ALA CA 1 1
4 4656 1 1 36 ALA CB C 4.731 -12.148 -22.311 1.00 . A A . 276 ALA CB 1 1
4 4657 1 1 36 ALA H H 4.870 -11.018 -20.038 1.00 . A A . 276 ALA H 1 1
4 4658 1 1 36 ALA HA H 3.894 -10.223 -22.594 1.00 . A A . 276 ALA HA 1 1
4 4659 1 1 36 ALA HB1 H 4.335 -13.092 -21.965 1.00 . A A . 276 ALA HB1 1 1
4 4660 1 1 36 ALA HB2 H 5.714 -11.995 -21.891 1.00 . A A . 276 ALA HB2 1 1
4 4661 1 1 36 ALA HB3 H 4.797 -12.158 -23.389 1.00 . A A . 276 ALA HB3 1 1
4 4662 1 1 36 ALA N N 4.243 -10.496 -20.580 1.00 . A A . 276 ALA N 1 1
4 4663 1 1 36 ALA O O 1.702 -11.568 -22.865 1.00 . A A . 276 ALA O 1 1
4 4664 1 1 37 LEU C C -0.497 -11.338 -20.779 1.00 . A A . 277 LEU C 1 1
4 4665 1 1 37 LEU CA C 0.550 -12.418 -20.509 1.00 . A A . 277 LEU CA 1 1
4 4666 1 1 37 LEU CB C 0.366 -13.034 -19.112 1.00 . A A . 277 LEU CB 1 1
4 4667 1 1 37 LEU CD1 C -2.021 -13.361 -18.405 1.00 . A A . 277 LEU CD1 1 1
4 4668 1 1 37 LEU CD2 C -0.372 -12.357 -16.815 1.00 . A A . 277 LEU CD2 1 1
4 4669 1 1 37 LEU CG C -0.790 -12.478 -18.273 1.00 . A A . 277 LEU CG 1 1
4 4670 1 1 37 LEU H H 2.489 -11.857 -19.869 1.00 . A A . 277 LEU H 1 1
4 4671 1 1 37 LEU HA H 0.424 -13.195 -21.247 1.00 . A A . 277 LEU HA 1 1
4 4672 1 1 37 LEU HB2 H 0.212 -14.096 -19.232 1.00 . A A . 277 LEU HB2 1 1
4 4673 1 1 37 LEU HB3 H 1.282 -12.886 -18.558 1.00 . A A . 277 LEU HB3 1 1
4 4674 1 1 37 LEU HD11 H -2.745 -13.084 -17.653 1.00 . A A . 277 LEU HD11 1 1
4 4675 1 1 37 LEU HD12 H -1.739 -14.395 -18.269 1.00 . A A . 277 LEU HD12 1 1
4 4676 1 1 37 LEU HD13 H -2.454 -13.232 -19.385 1.00 . A A . 277 LEU HD13 1 1
4 4677 1 1 37 LEU HD21 H -0.092 -11.335 -16.605 1.00 . A A . 277 LEU HD21 1 1
4 4678 1 1 37 LEU HD22 H 0.469 -13.008 -16.627 1.00 . A A . 277 LEU HD22 1 1
4 4679 1 1 37 LEU HD23 H -1.198 -12.641 -16.180 1.00 . A A . 277 LEU HD23 1 1
4 4680 1 1 37 LEU HG H -1.046 -11.492 -18.630 1.00 . A A . 277 LEU HG 1 1
4 4681 1 1 37 LEU N N 1.906 -11.903 -20.655 1.00 . A A . 277 LEU N 1 1
4 4682 1 1 37 LEU O O -1.416 -11.547 -21.569 1.00 . A A . 277 LEU O 1 1
4 4683 1 1 38 GLY C C -1.092 -8.354 -21.605 1.00 . A A . 278 GLY C 1 1
4 4684 1 1 38 GLY CA C -1.318 -9.115 -20.316 1.00 . A A . 278 GLY CA 1 1
4 4685 1 1 38 GLY H H 0.386 -10.074 -19.499 1.00 . A A . 278 GLY H 1 1
4 4686 1 1 38 GLY HA2 H -2.313 -9.536 -20.332 1.00 . A A . 278 GLY HA2 1 1
4 4687 1 1 38 GLY HA3 H -1.246 -8.428 -19.488 1.00 . A A . 278 GLY HA3 1 1
4 4688 1 1 38 GLY N N -0.362 -10.191 -20.122 1.00 . A A . 278 GLY N 1 1
4 4689 1 1 38 GLY O O -2.035 -7.819 -22.191 1.00 . A A . 278 GLY O 1 1
4 4690 1 1 39 TYR C C 0.002 -8.361 -24.500 1.00 . A A . 279 TYR C 1 1
4 4691 1 1 39 TYR CA C 0.498 -7.595 -23.280 1.00 . A A . 279 TYR CA 1 1
4 4692 1 1 39 TYR CB C 2.011 -7.373 -23.370 1.00 . A A . 279 TYR CB 1 1
4 4693 1 1 39 TYR CD1 C 1.654 -5.421 -21.785 1.00 . A A . 279 TYR CD1 1 1
4 4694 1 1 39 TYR CD2 C 3.847 -5.798 -22.642 1.00 . A A . 279 TYR CD2 1 1
4 4695 1 1 39 TYR CE1 C 2.115 -4.333 -21.071 1.00 . A A . 279 TYR CE1 1 1
4 4696 1 1 39 TYR CE2 C 4.314 -4.711 -21.930 1.00 . A A . 279 TYR CE2 1 1
4 4697 1 1 39 TYR CG C 2.510 -6.174 -22.584 1.00 . A A . 279 TYR CG 1 1
4 4698 1 1 39 TYR CZ C 3.446 -3.981 -21.147 1.00 . A A . 279 TYR CZ 1 1
4 4699 1 1 39 TYR H H 0.869 -8.744 -21.541 1.00 . A A . 279 TYR H 1 1
4 4700 1 1 39 TYR HA H 0.006 -6.634 -23.253 1.00 . A A . 279 TYR HA 1 1
4 4701 1 1 39 TYR HB2 H 2.517 -8.249 -22.993 1.00 . A A . 279 TYR HB2 1 1
4 4702 1 1 39 TYR HB3 H 2.283 -7.227 -24.406 1.00 . A A . 279 TYR HB3 1 1
4 4703 1 1 39 TYR HD1 H 0.611 -5.698 -21.726 1.00 . A A . 279 TYR HD1 1 1
4 4704 1 1 39 TYR HD2 H 4.526 -6.370 -23.256 1.00 . A A . 279 TYR HD2 1 1
4 4705 1 1 39 TYR HE1 H 1.435 -3.762 -20.457 1.00 . A A . 279 TYR HE1 1 1
4 4706 1 1 39 TYR HE2 H 5.356 -4.435 -21.990 1.00 . A A . 279 TYR HE2 1 1
4 4707 1 1 39 TYR HH H 4.459 -3.203 -19.711 1.00 . A A . 279 TYR HH 1 1
4 4708 1 1 39 TYR N N 0.158 -8.300 -22.051 1.00 . A A . 279 TYR N 1 1
4 4709 1 1 39 TYR O O -0.722 -7.814 -25.330 1.00 . A A . 279 TYR O 1 1
4 4710 1 1 39 TYR OH O 3.910 -2.898 -20.437 1.00 . A A . 279 TYR OH 1 1
4 4711 1 1 40 ALA C C -1.550 -10.642 -25.722 1.00 . A A . 280 ALA C 1 1
4 4712 1 1 40 ALA CA C -0.037 -10.460 -25.725 1.00 . A A . 280 ALA CA 1 1
4 4713 1 1 40 ALA CB C 0.664 -11.810 -25.687 1.00 . A A . 280 ALA CB 1 1
4 4714 1 1 40 ALA H H 0.959 -10.019 -23.904 1.00 . A A . 280 ALA H 1 1
4 4715 1 1 40 ALA HA H 0.251 -9.955 -26.636 1.00 . A A . 280 ALA HA 1 1
4 4716 1 1 40 ALA HB1 H 1.366 -11.873 -26.506 1.00 . A A . 280 ALA HB1 1 1
4 4717 1 1 40 ALA HB2 H -0.066 -12.599 -25.777 1.00 . A A . 280 ALA HB2 1 1
4 4718 1 1 40 ALA HB3 H 1.194 -11.915 -24.752 1.00 . A A . 280 ALA HB3 1 1
4 4719 1 1 40 ALA N N 0.385 -9.632 -24.601 1.00 . A A . 280 ALA N 1 1
4 4720 1 1 40 ALA O O -2.159 -10.882 -26.765 1.00 . A A . 280 ALA O 1 1
4 4721 1 1 41 LYS C C -4.309 -9.459 -25.035 1.00 . A A . 281 LYS C 1 1
4 4722 1 1 41 LYS CA C -3.598 -10.655 -24.407 1.00 . A A . 281 LYS CA 1 1
4 4723 1 1 41 LYS CB C -3.983 -10.785 -22.930 1.00 . A A . 281 LYS CB 1 1
4 4724 1 1 41 LYS CD C -6.489 -10.601 -22.840 1.00 . A A . 281 LYS CD 1 1
4 4725 1 1 41 LYS CE C -6.756 -9.839 -21.552 1.00 . A A . 281 LYS CE 1 1
4 4726 1 1 41 LYS CG C -5.292 -11.524 -22.701 1.00 . A A . 281 LYS CG 1 1
4 4727 1 1 41 LYS H H -1.617 -10.317 -23.748 1.00 . A A . 281 LYS H 1 1
4 4728 1 1 41 LYS HA H -3.897 -11.552 -24.929 1.00 . A A . 281 LYS HA 1 1
4 4729 1 1 41 LYS HB2 H -3.200 -11.321 -22.414 1.00 . A A . 281 LYS HB2 1 1
4 4730 1 1 41 LYS HB3 H -4.071 -9.795 -22.502 1.00 . A A . 281 LYS HB3 1 1
4 4731 1 1 41 LYS HD2 H -6.295 -9.893 -23.633 1.00 . A A . 281 LYS HD2 1 1
4 4732 1 1 41 LYS HD3 H -7.361 -11.191 -23.087 1.00 . A A . 281 LYS HD3 1 1
4 4733 1 1 41 LYS HE2 H -6.471 -10.460 -20.716 1.00 . A A . 281 LYS HE2 1 1
4 4734 1 1 41 LYS HE3 H -6.161 -8.938 -21.551 1.00 . A A . 281 LYS HE3 1 1
4 4735 1 1 41 LYS HG2 H -5.376 -12.318 -23.428 1.00 . A A . 281 LYS HG2 1 1
4 4736 1 1 41 LYS HG3 H -5.287 -11.945 -21.706 1.00 . A A . 281 LYS HG3 1 1
4 4737 1 1 41 LYS HZ1 H -8.386 -9.155 -20.438 1.00 . A A . 281 LYS HZ1 1 1
4 4738 1 1 41 LYS HZ2 H -8.795 -10.291 -21.622 1.00 . A A . 281 LYS HZ2 1 1
4 4739 1 1 41 LYS HZ3 H -8.430 -8.701 -22.068 1.00 . A A . 281 LYS HZ3 1 1
4 4740 1 1 41 LYS N N -2.155 -10.516 -24.543 1.00 . A A . 281 LYS N 1 1
4 4741 1 1 41 LYS NZ N -8.193 -9.471 -21.410 1.00 . A A . 281 LYS NZ 1 1
4 4742 1 1 41 LYS O O -5.302 -9.615 -25.748 1.00 . A A . 281 LYS O 1 1
4 4743 1 1 42 ALA C C -4.227 -7.008 -26.833 1.00 . A A . 282 ALA C 1 1
4 4744 1 1 42 ALA CA C -4.359 -7.042 -25.314 1.00 . A A . 282 ALA CA 1 1
4 4745 1 1 42 ALA CB C -3.690 -5.825 -24.693 1.00 . A A . 282 ALA CB 1 1
4 4746 1 1 42 ALA H H -2.989 -8.210 -24.202 1.00 . A A . 282 ALA H 1 1
4 4747 1 1 42 ALA HA H -5.406 -7.021 -25.052 1.00 . A A . 282 ALA HA 1 1
4 4748 1 1 42 ALA HB1 H -4.303 -5.447 -23.888 1.00 . A A . 282 ALA HB1 1 1
4 4749 1 1 42 ALA HB2 H -3.571 -5.058 -25.445 1.00 . A A . 282 ALA HB2 1 1
4 4750 1 1 42 ALA HB3 H -2.720 -6.103 -24.307 1.00 . A A . 282 ALA HB3 1 1
4 4751 1 1 42 ALA N N -3.784 -8.267 -24.771 1.00 . A A . 282 ALA N 1 1
4 4752 1 1 42 ALA O O -5.172 -6.653 -27.539 1.00 . A A . 282 ALA O 1 1
4 4753 1 1 43 ILE C C -3.767 -8.356 -29.467 1.00 . A A . 283 ILE C 1 1
4 4754 1 1 43 ILE CA C -2.800 -7.410 -28.768 1.00 . A A . 283 ILE CA 1 1
4 4755 1 1 43 ILE CB C -1.355 -7.842 -29.088 1.00 . A A . 283 ILE CB 1 1
4 4756 1 1 43 ILE CD1 C 0.901 -7.821 -27.910 1.00 . A A . 283 ILE CD1 1 1
4 4757 1 1 43 ILE CG1 C -0.359 -7.050 -28.239 1.00 . A A . 283 ILE CG1 1 1
4 4758 1 1 43 ILE CG2 C -1.059 -7.652 -30.569 1.00 . A A . 283 ILE CG2 1 1
4 4759 1 1 43 ILE H H -2.340 -7.665 -26.717 1.00 . A A . 283 ILE H 1 1
4 4760 1 1 43 ILE HA H -2.951 -6.411 -29.151 1.00 . A A . 283 ILE HA 1 1
4 4761 1 1 43 ILE HB H -1.257 -8.892 -28.858 1.00 . A A . 283 ILE HB 1 1
4 4762 1 1 43 ILE HD11 H 0.700 -8.881 -27.969 1.00 . A A . 283 ILE HD11 1 1
4 4763 1 1 43 ILE HD12 H 1.226 -7.570 -26.911 1.00 . A A . 283 ILE HD12 1 1
4 4764 1 1 43 ILE HD13 H 1.676 -7.562 -28.617 1.00 . A A . 283 ILE HD13 1 1
4 4765 1 1 43 ILE HG12 H -0.072 -6.157 -28.771 1.00 . A A . 283 ILE HG12 1 1
4 4766 1 1 43 ILE HG13 H -0.832 -6.774 -27.307 1.00 . A A . 283 ILE HG13 1 1
4 4767 1 1 43 ILE HG21 H -1.928 -7.930 -31.148 1.00 . A A . 283 ILE HG21 1 1
4 4768 1 1 43 ILE HG22 H -0.224 -8.275 -30.852 1.00 . A A . 283 ILE HG22 1 1
4 4769 1 1 43 ILE HG23 H -0.816 -6.617 -30.758 1.00 . A A . 283 ILE HG23 1 1
4 4770 1 1 43 ILE N N -3.052 -7.388 -27.331 1.00 . A A . 283 ILE N 1 1
4 4771 1 1 43 ILE O O -4.241 -8.073 -30.568 1.00 . A A . 283 ILE O 1 1
4 4772 1 1 44 ASN C C -6.346 -9.842 -29.614 1.00 . A A . 284 ASN C 1 1
4 4773 1 1 44 ASN CA C -4.978 -10.465 -29.370 1.00 . A A . 284 ASN CA 1 1
4 4774 1 1 44 ASN CB C -5.103 -11.659 -28.427 1.00 . A A . 284 ASN CB 1 1
4 4775 1 1 44 ASN CG C -4.308 -12.859 -28.904 1.00 . A A . 284 ASN CG 1 1
4 4776 1 1 44 ASN H H -3.654 -9.642 -27.940 1.00 . A A . 284 ASN H 1 1
4 4777 1 1 44 ASN HA H -4.574 -10.803 -30.308 1.00 . A A . 284 ASN HA 1 1
4 4778 1 1 44 ASN HB2 H -4.739 -11.373 -27.456 1.00 . A A . 284 ASN HB2 1 1
4 4779 1 1 44 ASN HB3 H -6.143 -11.944 -28.350 1.00 . A A . 284 ASN HB3 1 1
4 4780 1 1 44 ASN HD21 H -5.826 -13.448 -30.045 1.00 . A A . 284 ASN HD21 1 1
4 4781 1 1 44 ASN HD22 H -4.419 -14.450 -30.089 1.00 . A A . 284 ASN HD22 1 1
4 4782 1 1 44 ASN N N -4.060 -9.478 -28.816 1.00 . A A . 284 ASN N 1 1
4 4783 1 1 44 ASN ND2 N -4.912 -13.667 -29.767 1.00 . A A . 284 ASN ND2 1 1
4 4784 1 1 44 ASN O O -7.025 -10.169 -30.588 1.00 . A A . 284 ASN O 1 1
4 4785 1 1 44 ASN OD1 O -3.161 -13.055 -28.501 1.00 . A A . 284 ASN OD1 1 1
4 4786 1 1 45 ALA C C -8.018 -7.277 -30.007 1.00 . A A . 285 ALA C 1 1
4 4787 1 1 45 ALA CA C -8.024 -8.257 -28.839 1.00 . A A . 285 ALA CA 1 1
4 4788 1 1 45 ALA CB C -8.354 -7.533 -27.542 1.00 . A A . 285 ALA CB 1 1
4 4789 1 1 45 ALA H H -6.149 -8.718 -27.970 1.00 . A A . 285 ALA H 1 1
4 4790 1 1 45 ALA HA H -8.784 -9.003 -29.012 1.00 . A A . 285 ALA HA 1 1
4 4791 1 1 45 ALA HB1 H -7.590 -7.746 -26.807 1.00 . A A . 285 ALA HB1 1 1
4 4792 1 1 45 ALA HB2 H -9.311 -7.870 -27.175 1.00 . A A . 285 ALA HB2 1 1
4 4793 1 1 45 ALA HB3 H -8.392 -6.469 -27.724 1.00 . A A . 285 ALA HB3 1 1
4 4794 1 1 45 ALA N N -6.741 -8.936 -28.723 1.00 . A A . 285 ALA N 1 1
4 4795 1 1 45 ALA O O -8.924 -7.283 -30.841 1.00 . A A . 285 ALA O 1 1
4 4796 1 1 46 LEU C C -6.636 -6.135 -32.474 1.00 . A A . 286 LEU C 1 1
4 4797 1 1 46 LEU CA C -6.857 -5.450 -31.130 1.00 . A A . 286 LEU CA 1 1
4 4798 1 1 46 LEU CB C -5.696 -4.498 -30.840 1.00 . A A . 286 LEU CB 1 1
4 4799 1 1 46 LEU CD1 C -4.155 -3.539 -29.117 1.00 . A A . 286 LEU CD1 1 1
4 4800 1 1 46 LEU CD2 C -6.594 -2.992 -29.050 1.00 . A A . 286 LEU CD2 1 1
4 4801 1 1 46 LEU CG C -5.559 -4.057 -29.383 1.00 . A A . 286 LEU CG 1 1
4 4802 1 1 46 LEU H H -6.296 -6.483 -29.369 1.00 . A A . 286 LEU H 1 1
4 4803 1 1 46 LEU HA H -7.774 -4.884 -31.173 1.00 . A A . 286 LEU HA 1 1
4 4804 1 1 46 LEU HB2 H -4.778 -4.986 -31.134 1.00 . A A . 286 LEU HB2 1 1
4 4805 1 1 46 LEU HB3 H -5.822 -3.617 -31.449 1.00 . A A . 286 LEU HB3 1 1
4 4806 1 1 46 LEU HD11 H -3.898 -3.709 -28.081 1.00 . A A . 286 LEU HD11 1 1
4 4807 1 1 46 LEU HD12 H -4.116 -2.481 -29.328 1.00 . A A . 286 LEU HD12 1 1
4 4808 1 1 46 LEU HD13 H -3.453 -4.058 -29.752 1.00 . A A . 286 LEU HD13 1 1
4 4809 1 1 46 LEU HD21 H -7.091 -3.251 -28.126 1.00 . A A . 286 LEU HD21 1 1
4 4810 1 1 46 LEU HD22 H -7.321 -2.934 -29.846 1.00 . A A . 286 LEU HD22 1 1
4 4811 1 1 46 LEU HD23 H -6.104 -2.037 -28.939 1.00 . A A . 286 LEU HD23 1 1
4 4812 1 1 46 LEU HG H -5.730 -4.908 -28.739 1.00 . A A . 286 LEU HG 1 1
4 4813 1 1 46 LEU N N -6.986 -6.437 -30.062 1.00 . A A . 286 LEU N 1 1
4 4814 1 1 46 LEU O O -6.866 -5.542 -33.528 1.00 . A A . 286 LEU O 1 1
4 4815 1 1 47 LYS C C -7.192 -8.270 -34.485 1.00 . A A . 287 LYS C 1 1
4 4816 1 1 47 LYS CA C -5.929 -8.152 -33.640 1.00 . A A . 287 LYS CA 1 1
4 4817 1 1 47 LYS CB C -5.404 -9.546 -33.285 1.00 . A A . 287 LYS CB 1 1
4 4818 1 1 47 LYS CD C -2.975 -9.859 -32.715 1.00 . A A . 287 LYS CD 1 1
4 4819 1 1 47 LYS CE C -1.760 -10.689 -33.104 1.00 . A A . 287 LYS CE 1 1
4 4820 1 1 47 LYS CG C -4.012 -9.826 -33.828 1.00 . A A . 287 LYS CG 1 1
4 4821 1 1 47 LYS H H -6.019 -7.800 -31.555 1.00 . A A . 287 LYS H 1 1
4 4822 1 1 47 LYS HA H -5.175 -7.628 -34.209 1.00 . A A . 287 LYS HA 1 1
4 4823 1 1 47 LYS HB2 H -5.376 -9.644 -32.211 1.00 . A A . 287 LYS HB2 1 1
4 4824 1 1 47 LYS HB3 H -6.080 -10.285 -33.690 1.00 . A A . 287 LYS HB3 1 1
4 4825 1 1 47 LYS HD2 H -2.655 -8.850 -32.505 1.00 . A A . 287 LYS HD2 1 1
4 4826 1 1 47 LYS HD3 H -3.424 -10.287 -31.830 1.00 . A A . 287 LYS HD3 1 1
4 4827 1 1 47 LYS HE2 H -0.891 -10.289 -32.601 1.00 . A A . 287 LYS HE2 1 1
4 4828 1 1 47 LYS HE3 H -1.921 -11.709 -32.787 1.00 . A A . 287 LYS HE3 1 1
4 4829 1 1 47 LYS HG2 H -4.017 -10.782 -34.328 1.00 . A A . 287 LYS HG2 1 1
4 4830 1 1 47 LYS HG3 H -3.747 -9.050 -34.531 1.00 . A A . 287 LYS HG3 1 1
4 4831 1 1 47 LYS HZ1 H -1.411 -9.690 -34.905 1.00 . A A . 287 LYS HZ1 1 1
4 4832 1 1 47 LYS HZ2 H -2.320 -11.107 -35.073 1.00 . A A . 287 LYS HZ2 1 1
4 4833 1 1 47 LYS HZ3 H -0.654 -11.199 -34.801 1.00 . A A . 287 LYS HZ3 1 1
4 4834 1 1 47 LYS N N -6.185 -7.385 -32.427 1.00 . A A . 287 LYS N 1 1
4 4835 1 1 47 LYS NZ N -1.519 -10.669 -34.574 1.00 . A A . 287 LYS NZ 1 1
4 4836 1 1 47 LYS O O -7.134 -8.241 -35.715 1.00 . A A . 287 LYS O 1 1
4 4837 1 1 48 SER C C -10.151 -7.153 -34.906 1.00 . A A . 288 SER C 1 1
4 4838 1 1 48 SER CA C -9.615 -8.523 -34.503 1.00 . A A . 288 SER CA 1 1
4 4839 1 1 48 SER CB C -10.630 -9.238 -33.609 1.00 . A A . 288 SER CB 1 1
4 4840 1 1 48 SER H H -8.314 -8.418 -32.837 1.00 . A A . 288 SER H 1 1
4 4841 1 1 48 SER HA H -9.458 -9.111 -35.396 1.00 . A A . 288 SER HA 1 1
4 4842 1 1 48 SER HB2 H -10.120 -9.668 -32.760 1.00 . A A . 288 SER HB2 1 1
4 4843 1 1 48 SER HB3 H -11.368 -8.527 -33.265 1.00 . A A . 288 SER HB3 1 1
4 4844 1 1 48 SER HG H -12.121 -10.478 -33.881 1.00 . A A . 288 SER HG 1 1
4 4845 1 1 48 SER N N -8.334 -8.402 -33.816 1.00 . A A . 288 SER N 1 1
4 4846 1 1 48 SER O O -11.027 -7.047 -35.764 1.00 . A A . 288 SER O 1 1
4 4847 1 1 48 SER OG O -11.290 -10.275 -34.316 1.00 . A A . 288 SER OG 1 1
4 4848 1 1 49 PHE C C -9.471 -4.265 -35.903 1.00 . A A . 289 PHE C 1 1
4 4849 1 1 49 PHE CA C -10.046 -4.742 -34.573 1.00 . A A . 289 PHE CA 1 1
4 4850 1 1 49 PHE CB C -9.612 -3.800 -33.443 1.00 . A A . 289 PHE CB 1 1
4 4851 1 1 49 PHE CD1 C -11.781 -2.570 -33.838 1.00 . A A . 289 PHE CD1 1 1
4 4852 1 1 49 PHE CD2 C -10.173 -1.601 -32.367 1.00 . A A . 289 PHE CD2 1 1
4 4853 1 1 49 PHE CE1 C -12.630 -1.501 -33.619 1.00 . A A . 289 PHE CE1 1 1
4 4854 1 1 49 PHE CE2 C -11.018 -0.529 -32.147 1.00 . A A . 289 PHE CE2 1 1
4 4855 1 1 49 PHE CG C -10.542 -2.634 -33.214 1.00 . A A . 289 PHE CG 1 1
4 4856 1 1 49 PHE CZ C -12.248 -0.479 -32.774 1.00 . A A . 289 PHE CZ 1 1
4 4857 1 1 49 PHE H H -8.926 -6.256 -33.605 1.00 . A A . 289 PHE H 1 1
4 4858 1 1 49 PHE HA H -11.123 -4.739 -34.637 1.00 . A A . 289 PHE HA 1 1
4 4859 1 1 49 PHE HB2 H -9.556 -4.360 -32.523 1.00 . A A . 289 PHE HB2 1 1
4 4860 1 1 49 PHE HB3 H -8.633 -3.403 -33.675 1.00 . A A . 289 PHE HB3 1 1
4 4861 1 1 49 PHE HD1 H -12.083 -3.368 -34.501 1.00 . A A . 289 PHE HD1 1 1
4 4862 1 1 49 PHE HD2 H -9.212 -1.637 -31.876 1.00 . A A . 289 PHE HD2 1 1
4 4863 1 1 49 PHE HE1 H -13.591 -1.465 -34.113 1.00 . A A . 289 PHE HE1 1 1
4 4864 1 1 49 PHE HE2 H -10.717 0.269 -31.484 1.00 . A A . 289 PHE HE2 1 1
4 4865 1 1 49 PHE HZ H -12.909 0.356 -32.602 1.00 . A A . 289 PHE HZ 1 1
4 4866 1 1 49 PHE N N -9.621 -6.107 -34.280 1.00 . A A . 289 PHE N 1 1
4 4867 1 1 49 PHE O O -8.280 -3.969 -36.004 1.00 . A A . 289 PHE O 1 1
4 4868 1 1 50 HIS C C -10.249 -2.286 -38.472 1.00 . A A . 290 HIS C 1 1
4 4869 1 1 50 HIS CA C -9.903 -3.754 -38.247 1.00 . A A . 290 HIS CA 1 1
4 4870 1 1 50 HIS CB C -10.561 -4.614 -39.328 1.00 . A A . 290 HIS CB 1 1
4 4871 1 1 50 HIS CD2 C -9.623 -3.863 -41.628 1.00 . A A . 290 HIS CD2 1 1
4 4872 1 1 50 HIS CE1 C -8.363 -5.607 -42.045 1.00 . A A . 290 HIS CE1 1 1
4 4873 1 1 50 HIS CG C -9.753 -4.717 -40.584 1.00 . A A . 290 HIS CG 1 1
4 4874 1 1 50 HIS H H -11.261 -4.444 -36.777 1.00 . A A . 290 HIS H 1 1
4 4875 1 1 50 HIS HA H -8.831 -3.871 -38.309 1.00 . A A . 290 HIS HA 1 1
4 4876 1 1 50 HIS HB2 H -10.708 -5.612 -38.945 1.00 . A A . 290 HIS HB2 1 1
4 4877 1 1 50 HIS HB3 H -11.520 -4.187 -39.583 1.00 . A A . 290 HIS HB3 1 1
4 4878 1 1 50 HIS HD1 H -8.833 -6.594 -40.315 1.00 . A A . 290 HIS HD1 1 1
4 4879 1 1 50 HIS HD2 H -10.113 -2.907 -41.737 1.00 . A A . 290 HIS HD2 1 1
4 4880 1 1 50 HIS HE1 H -7.678 -6.288 -42.529 1.00 . A A . 290 HIS HE1 1 1
4 4881 1 1 50 HIS HE2 H -8.532 -4.088 -43.408 1.00 . A A . 290 HIS HE2 1 1
4 4882 1 1 50 HIS N N -10.325 -4.194 -36.921 1.00 . A A . 290 HIS N 1 1
4 4883 1 1 50 HIS ND1 N -8.951 -5.801 -40.878 1.00 . A A . 290 HIS ND1 1 1
4 4884 1 1 50 HIS NE2 N -8.754 -4.440 -42.520 1.00 . A A . 290 HIS NE2 1 1
4 4885 1 1 50 HIS O O -9.852 -1.691 -39.475 1.00 . A A . 290 HIS O 1 1
4 4886 1 1 51 LYS C C -10.608 0.555 -36.643 1.00 . A A . 291 LYS C 1 1
4 4887 1 1 51 LYS CA C -11.390 -0.307 -37.634 1.00 . A A . 291 LYS CA 1 1
4 4888 1 1 51 LYS CB C -12.893 -0.160 -37.381 1.00 . A A . 291 LYS CB 1 1
4 4889 1 1 51 LYS CD C -14.438 -1.082 -39.138 1.00 . A A . 291 LYS CD 1 1
4 4890 1 1 51 LYS CE C -15.874 -1.579 -39.095 1.00 . A A . 291 LYS CE 1 1
4 4891 1 1 51 LYS CG C -13.712 -1.361 -37.831 1.00 . A A . 291 LYS CG 1 1
4 4892 1 1 51 LYS H H -11.277 -2.231 -36.758 1.00 . A A . 291 LYS H 1 1
4 4893 1 1 51 LYS HA H -11.170 0.028 -38.636 1.00 . A A . 291 LYS HA 1 1
4 4894 1 1 51 LYS HB2 H -13.056 -0.017 -36.323 1.00 . A A . 291 LYS HB2 1 1
4 4895 1 1 51 LYS HB3 H -13.251 0.711 -37.911 1.00 . A A . 291 LYS HB3 1 1
4 4896 1 1 51 LYS HD2 H -14.441 -0.017 -39.316 1.00 . A A . 291 LYS HD2 1 1
4 4897 1 1 51 LYS HD3 H -13.917 -1.583 -39.941 1.00 . A A . 291 LYS HD3 1 1
4 4898 1 1 51 LYS HE2 H -16.354 -1.180 -38.214 1.00 . A A . 291 LYS HE2 1 1
4 4899 1 1 51 LYS HE3 H -16.390 -1.226 -39.976 1.00 . A A . 291 LYS HE3 1 1
4 4900 1 1 51 LYS HG2 H -13.052 -2.203 -37.970 1.00 . A A . 291 LYS HG2 1 1
4 4901 1 1 51 LYS HG3 H -14.441 -1.594 -37.067 1.00 . A A . 291 LYS HG3 1 1
4 4902 1 1 51 LYS HZ1 H -16.926 -3.370 -38.873 1.00 . A A . 291 LYS HZ1 1 1
4 4903 1 1 51 LYS HZ2 H -15.336 -3.433 -38.298 1.00 . A A . 291 LYS HZ2 1 1
4 4904 1 1 51 LYS HZ3 H -15.634 -3.464 -39.962 1.00 . A A . 291 LYS HZ3 1 1
4 4905 1 1 51 LYS N N -10.991 -1.706 -37.535 1.00 . A A . 291 LYS N 1 1
4 4906 1 1 51 LYS NZ N -15.947 -3.066 -39.054 1.00 . A A . 291 LYS NZ 1 1
4 4907 1 1 51 LYS O O -10.627 0.295 -35.439 1.00 . A A . 291 LYS O 1 1
4 4908 1 1 52 PRO C C -9.920 3.028 -35.099 1.00 . A A . 292 PRO C 1 1
4 4909 1 1 52 PRO CA C -9.119 2.496 -36.284 1.00 . A A . 292 PRO CA 1 1
4 4910 1 1 52 PRO CB C -8.747 3.632 -37.234 1.00 . A A . 292 PRO CB 1 1
4 4911 1 1 52 PRO CD C -9.829 1.982 -38.559 1.00 . A A . 292 PRO CD 1 1
4 4912 1 1 52 PRO CG C -8.725 2.997 -38.577 1.00 . A A . 292 PRO CG 1 1
4 4913 1 1 52 PRO HA H -8.221 2.018 -35.928 1.00 . A A . 292 PRO HA 1 1
4 4914 1 1 52 PRO HB2 H -9.493 4.411 -37.176 1.00 . A A . 292 PRO HB2 1 1
4 4915 1 1 52 PRO HB3 H -7.779 4.029 -36.967 1.00 . A A . 292 PRO HB3 1 1
4 4916 1 1 52 PRO HD2 H -10.753 2.429 -38.892 1.00 . A A . 292 PRO HD2 1 1
4 4917 1 1 52 PRO HD3 H -9.574 1.134 -39.174 1.00 . A A . 292 PRO HD3 1 1
4 4918 1 1 52 PRO HG2 H -8.909 3.739 -39.339 1.00 . A A . 292 PRO HG2 1 1
4 4919 1 1 52 PRO HG3 H -7.773 2.515 -38.742 1.00 . A A . 292 PRO HG3 1 1
4 4920 1 1 52 PRO N N -9.908 1.596 -37.136 1.00 . A A . 292 PRO N 1 1
4 4921 1 1 52 PRO O O -11.027 3.540 -35.267 1.00 . A A . 292 PRO O 1 1
4 4922 1 1 53 VAL C C -10.041 4.896 -32.631 1.00 . A A . 293 VAL C 1 1
4 4923 1 1 53 VAL CA C -10.019 3.370 -32.690 1.00 . A A . 293 VAL CA 1 1
4 4924 1 1 53 VAL CB C -9.335 2.815 -31.422 1.00 . A A . 293 VAL CB 1 1
4 4925 1 1 53 VAL CG1 C -8.092 3.621 -31.072 1.00 . A A . 293 VAL CG1 1 1
4 4926 1 1 53 VAL CG2 C -10.312 2.795 -30.255 1.00 . A A . 293 VAL CG2 1 1
4 4927 1 1 53 VAL H H -8.471 2.484 -33.831 1.00 . A A . 293 VAL H 1 1
4 4928 1 1 53 VAL HA H -11.037 3.008 -32.710 1.00 . A A . 293 VAL HA 1 1
4 4929 1 1 53 VAL HB H -9.030 1.798 -31.620 1.00 . A A . 293 VAL HB 1 1
4 4930 1 1 53 VAL HG11 H -8.352 4.397 -30.366 1.00 . A A . 293 VAL HG11 1 1
4 4931 1 1 53 VAL HG12 H -7.690 4.071 -31.968 1.00 . A A . 293 VAL HG12 1 1
4 4932 1 1 53 VAL HG13 H -7.352 2.969 -30.634 1.00 . A A . 293 VAL HG13 1 1
4 4933 1 1 53 VAL HG21 H -10.398 3.788 -29.841 1.00 . A A . 293 VAL HG21 1 1
4 4934 1 1 53 VAL HG22 H -9.951 2.118 -29.495 1.00 . A A . 293 VAL HG22 1 1
4 4935 1 1 53 VAL HG23 H -11.279 2.465 -30.603 1.00 . A A . 293 VAL HG23 1 1
4 4936 1 1 53 VAL N N -9.355 2.902 -33.901 1.00 . A A . 293 VAL N 1 1
4 4937 1 1 53 VAL O O -9.343 5.564 -33.394 1.00 . A A . 293 VAL O 1 1
4 4938 1 1 54 THR C C -11.026 7.288 -30.101 1.00 . A A . 294 THR C 1 1
4 4939 1 1 54 THR CA C -10.956 6.887 -31.570 1.00 . A A . 294 THR CA 1 1
4 4940 1 1 54 THR CB C -12.196 7.437 -32.299 1.00 . A A . 294 THR CB 1 1
4 4941 1 1 54 THR CG2 C -11.791 8.263 -33.510 1.00 . A A . 294 THR CG2 1 1
4 4942 1 1 54 THR H H -11.379 4.856 -31.144 1.00 . A A . 294 THR H 1 1
4 4943 1 1 54 THR HA H -10.078 7.335 -32.013 1.00 . A A . 294 THR HA 1 1
4 4944 1 1 54 THR HB H -12.743 8.072 -31.616 1.00 . A A . 294 THR HB 1 1
4 4945 1 1 54 THR HG1 H -13.066 5.689 -32.026 1.00 . A A . 294 THR HG1 1 1
4 4946 1 1 54 THR HG21 H -11.518 9.260 -33.193 1.00 . A A . 294 THR HG21 1 1
4 4947 1 1 54 THR HG22 H -12.618 8.320 -34.201 1.00 . A A . 294 THR HG22 1 1
4 4948 1 1 54 THR HG23 H -10.946 7.797 -33.997 1.00 . A A . 294 THR HG23 1 1
4 4949 1 1 54 THR N N -10.846 5.440 -31.723 1.00 . A A . 294 THR N 1 1
4 4950 1 1 54 THR O O -10.666 8.408 -29.738 1.00 . A A . 294 THR O 1 1
4 4951 1 1 54 THR OG1 O -13.042 6.358 -32.713 1.00 . A A . 294 THR OG1 1 1
4 4952 1 1 55 SER C C -11.459 5.359 -27.013 1.00 . A A . 295 SER C 1 1
4 4953 1 1 55 SER CA C -11.611 6.640 -27.829 1.00 . A A . 295 SER CA 1 1
4 4954 1 1 55 SER CB C -12.958 7.296 -27.521 1.00 . A A . 295 SER CB 1 1
4 4955 1 1 55 SER H H -11.768 5.498 -29.606 1.00 . A A . 295 SER H 1 1
4 4956 1 1 55 SER HA H -10.820 7.321 -27.556 1.00 . A A . 295 SER HA 1 1
4 4957 1 1 55 SER HB2 H -13.432 7.592 -28.446 1.00 . A A . 295 SER HB2 1 1
4 4958 1 1 55 SER HB3 H -13.590 6.590 -27.003 1.00 . A A . 295 SER HB3 1 1
4 4959 1 1 55 SER HG H -13.643 8.863 -26.564 1.00 . A A . 295 SER HG 1 1
4 4960 1 1 55 SER N N -11.494 6.371 -29.259 1.00 . A A . 295 SER N 1 1
4 4961 1 1 55 SER O O -11.365 4.264 -27.566 1.00 . A A . 295 SER O 1 1
4 4962 1 1 55 SER OG O -12.791 8.444 -26.707 1.00 . A A . 295 SER OG 1 1
4 4963 1 1 56 TYR C C -12.584 3.568 -24.715 1.00 . A A . 296 TYR C 1 1
4 4964 1 1 56 TYR CA C -11.292 4.377 -24.786 1.00 . A A . 296 TYR CA 1 1
4 4965 1 1 56 TYR CB C -10.894 4.861 -23.386 1.00 . A A . 296 TYR CB 1 1
4 4966 1 1 56 TYR CD1 C -12.768 6.548 -23.194 1.00 . A A . 296 TYR CD1 1 1
4 4967 1 1 56 TYR CD2 C -12.328 5.134 -21.325 1.00 . A A . 296 TYR CD2 1 1
4 4968 1 1 56 TYR CE1 C -13.795 7.154 -22.500 1.00 . A A . 296 TYR CE1 1 1
4 4969 1 1 56 TYR CE2 C -13.353 5.737 -20.624 1.00 . A A . 296 TYR CE2 1 1
4 4970 1 1 56 TYR CG C -12.018 5.528 -22.621 1.00 . A A . 296 TYR CG 1 1
4 4971 1 1 56 TYR CZ C -14.084 6.747 -21.214 1.00 . A A . 296 TYR CZ 1 1
4 4972 1 1 56 TYR H H -11.512 6.414 -25.316 1.00 . A A . 296 TYR H 1 1
4 4973 1 1 56 TYR HA H -10.507 3.744 -25.173 1.00 . A A . 296 TYR HA 1 1
4 4974 1 1 56 TYR HB2 H -10.556 4.017 -22.805 1.00 . A A . 296 TYR HB2 1 1
4 4975 1 1 56 TYR HB3 H -10.087 5.573 -23.477 1.00 . A A . 296 TYR HB3 1 1
4 4976 1 1 56 TYR HD1 H -12.539 6.866 -24.200 1.00 . A A . 296 TYR HD1 1 1
4 4977 1 1 56 TYR HD2 H -11.754 4.344 -20.865 1.00 . A A . 296 TYR HD2 1 1
4 4978 1 1 56 TYR HE1 H -14.367 7.943 -22.967 1.00 . A A . 296 TYR HE1 1 1
4 4979 1 1 56 TYR HE2 H -13.577 5.416 -19.618 1.00 . A A . 296 TYR HE2 1 1
4 4980 1 1 56 TYR HH H -15.157 6.975 -19.636 1.00 . A A . 296 TYR HH 1 1
4 4981 1 1 56 TYR N N -11.433 5.513 -25.691 1.00 . A A . 296 TYR N 1 1
4 4982 1 1 56 TYR O O -12.554 2.350 -24.541 1.00 . A A . 296 TYR O 1 1
4 4983 1 1 56 TYR OH O -15.106 7.349 -20.518 1.00 . A A . 296 TYR OH 1 1
4 4984 1 1 57 GLN C C -15.217 2.729 -26.036 1.00 . A A . 297 GLN C 1 1
4 4985 1 1 57 GLN CA C -15.018 3.598 -24.803 1.00 . A A . 297 GLN CA 1 1
4 4986 1 1 57 GLN CB C -16.136 4.638 -24.709 1.00 . A A . 297 GLN CB 1 1
4 4987 1 1 57 GLN CD C -18.579 4.410 -24.103 1.00 . A A . 297 GLN CD 1 1
4 4988 1 1 57 GLN CG C -17.147 4.348 -23.610 1.00 . A A . 297 GLN CG 1 1
4 4989 1 1 57 GLN H H -13.673 5.223 -24.987 1.00 . A A . 297 GLN H 1 1
4 4990 1 1 57 GLN HA H -15.044 2.971 -23.925 1.00 . A A . 297 GLN HA 1 1
4 4991 1 1 57 GLN HB2 H -15.697 5.606 -24.517 1.00 . A A . 297 GLN HB2 1 1
4 4992 1 1 57 GLN HB3 H -16.662 4.670 -25.652 1.00 . A A . 297 GLN HB3 1 1
4 4993 1 1 57 GLN HE21 H -18.973 2.656 -23.254 1.00 . A A . 297 GLN HE21 1 1
4 4994 1 1 57 GLN HE22 H -20.291 3.397 -24.090 1.00 . A A . 297 GLN HE22 1 1
4 4995 1 1 57 GLN HG2 H -16.960 3.359 -23.218 1.00 . A A . 297 GLN HG2 1 1
4 4996 1 1 57 GLN HG3 H -17.020 5.076 -22.822 1.00 . A A . 297 GLN HG3 1 1
4 4997 1 1 57 GLN N N -13.715 4.254 -24.850 1.00 . A A . 297 GLN N 1 1
4 4998 1 1 57 GLN NE2 N -19.360 3.384 -23.783 1.00 . A A . 297 GLN NE2 1 1
4 4999 1 1 57 GLN O O -15.757 1.626 -25.953 1.00 . A A . 297 GLN O 1 1
4 5000 1 1 57 GLN OE1 O -18.981 5.369 -24.762 1.00 . A A . 297 GLN OE1 1 1
4 5001 1 1 58 GLU C C -14.024 1.252 -28.404 1.00 . A A . 298 GLU C 1 1
4 5002 1 1 58 GLU CA C -14.886 2.510 -28.434 1.00 . A A . 298 GLU CA 1 1
4 5003 1 1 58 GLU CB C -14.476 3.404 -29.607 1.00 . A A . 298 GLU CB 1 1
4 5004 1 1 58 GLU CD C -16.085 5.342 -29.831 1.00 . A A . 298 GLU CD 1 1
4 5005 1 1 58 GLU CG C -14.716 4.886 -29.362 1.00 . A A . 298 GLU CG 1 1
4 5006 1 1 58 GLU H H -14.343 4.118 -27.174 1.00 . A A . 298 GLU H 1 1
4 5007 1 1 58 GLU HA H -15.916 2.222 -28.558 1.00 . A A . 298 GLU HA 1 1
4 5008 1 1 58 GLU HB2 H -13.427 3.257 -29.800 1.00 . A A . 298 GLU HB2 1 1
4 5009 1 1 58 GLU HB3 H -15.038 3.110 -30.481 1.00 . A A . 298 GLU HB3 1 1
4 5010 1 1 58 GLU HG2 H -14.632 5.085 -28.302 1.00 . A A . 298 GLU HG2 1 1
4 5011 1 1 58 GLU HG3 H -13.964 5.452 -29.894 1.00 . A A . 298 GLU HG3 1 1
4 5012 1 1 58 GLU N N -14.769 3.236 -27.179 1.00 . A A . 298 GLU N 1 1
4 5013 1 1 58 GLU O O -14.369 0.234 -29.002 1.00 . A A . 298 GLU O 1 1
4 5014 1 1 58 GLU OE1 O -16.883 4.484 -30.264 1.00 . A A . 298 GLU OE1 1 1
4 5015 1 1 58 GLU OE2 O -16.360 6.559 -29.766 1.00 . A A . 298 GLU OE2 1 1
4 5016 1 1 59 ALA C C -12.414 -0.708 -26.418 1.00 . A A . 299 ALA C 1 1
4 5017 1 1 59 ALA CA C -11.992 0.201 -27.565 1.00 . A A . 299 ALA CA 1 1
4 5018 1 1 59 ALA CB C -10.567 0.692 -27.358 1.00 . A A . 299 ALA CB 1 1
4 5019 1 1 59 ALA H H -12.689 2.170 -27.231 1.00 . A A . 299 ALA H 1 1
4 5020 1 1 59 ALA HA H -12.025 -0.359 -28.489 1.00 . A A . 299 ALA HA 1 1
4 5021 1 1 59 ALA HB1 H -10.268 0.507 -26.337 1.00 . A A . 299 ALA HB1 1 1
4 5022 1 1 59 ALA HB2 H -10.518 1.753 -27.561 1.00 . A A . 299 ALA HB2 1 1
4 5023 1 1 59 ALA HB3 H -9.903 0.167 -28.029 1.00 . A A . 299 ALA HB3 1 1
4 5024 1 1 59 ALA N N -12.904 1.332 -27.690 1.00 . A A . 299 ALA N 1 1
4 5025 1 1 59 ALA O O -12.059 -1.887 -26.383 1.00 . A A . 299 ALA O 1 1
4 5026 1 1 60 CYS C C -14.731 -1.907 -24.755 1.00 . A A . 300 CYS C 1 1
4 5027 1 1 60 CYS CA C -13.655 -0.913 -24.332 1.00 . A A . 300 CYS CA 1 1
4 5028 1 1 60 CYS CB C -14.204 0.030 -23.259 1.00 . A A . 300 CYS CB 1 1
4 5029 1 1 60 CYS H H -13.430 0.791 -25.569 1.00 . A A . 300 CYS H 1 1
4 5030 1 1 60 CYS HA H -12.817 -1.459 -23.926 1.00 . A A . 300 CYS HA 1 1
4 5031 1 1 60 CYS HB2 H -13.451 0.764 -23.017 1.00 . A A . 300 CYS HB2 1 1
4 5032 1 1 60 CYS HB3 H -15.079 0.531 -23.645 1.00 . A A . 300 CYS HB3 1 1
4 5033 1 1 60 CYS HG H -13.567 -1.193 -21.112 1.00 . A A . 300 CYS HG 1 1
4 5034 1 1 60 CYS N N -13.179 -0.153 -25.482 1.00 . A A . 300 CYS N 1 1
4 5035 1 1 60 CYS O O -14.941 -2.927 -24.097 1.00 . A A . 300 CYS O 1 1
4 5036 1 1 60 CYS SG S -14.676 -0.799 -21.722 1.00 . A A . 300 CYS SG 1 1
4 5037 1 1 61 SER C C -15.890 -3.860 -26.694 1.00 . A A . 301 SER C 1 1
4 5038 1 1 61 SER CA C -16.453 -2.478 -26.382 1.00 . A A . 301 SER CA 1 1
4 5039 1 1 61 SER CB C -17.079 -1.870 -27.639 1.00 . A A . 301 SER CB 1 1
4 5040 1 1 61 SER H H -15.186 -0.782 -26.346 1.00 . A A . 301 SER H 1 1
4 5041 1 1 61 SER HA H -17.212 -2.574 -25.621 1.00 . A A . 301 SER HA 1 1
4 5042 1 1 61 SER HB2 H -16.836 -0.819 -27.687 1.00 . A A . 301 SER HB2 1 1
4 5043 1 1 61 SER HB3 H -16.687 -2.371 -28.512 1.00 . A A . 301 SER HB3 1 1
4 5044 1 1 61 SER HG H -18.896 -1.155 -27.476 1.00 . A A . 301 SER HG 1 1
4 5045 1 1 61 SER N N -15.404 -1.607 -25.864 1.00 . A A . 301 SER N 1 1
4 5046 1 1 61 SER O O -16.624 -4.849 -26.735 1.00 . A A . 301 SER O 1 1
4 5047 1 1 61 SER OG O -18.489 -2.012 -27.627 1.00 . A A . 301 SER OG 1 1
4 5048 1 1 62 ILE C C -13.725 -6.005 -25.939 1.00 . A A . 302 ILE C 1 1
4 5049 1 1 62 ILE CA C -13.902 -5.171 -27.208 1.00 . A A . 302 ILE CA 1 1
4 5050 1 1 62 ILE CB C -12.524 -4.919 -27.853 1.00 . A A . 302 ILE CB 1 1
4 5051 1 1 62 ILE CD1 C -11.335 -3.223 -29.343 1.00 . A A . 302 ILE CD1 1 1
4 5052 1 1 62 ILE CG1 C -12.648 -3.880 -28.971 1.00 . A A . 302 ILE CG1 1 1
4 5053 1 1 62 ILE CG2 C -11.941 -6.218 -28.391 1.00 . A A . 302 ILE CG2 1 1
4 5054 1 1 62 ILE H H -14.053 -3.093 -26.855 1.00 . A A . 302 ILE H 1 1
4 5055 1 1 62 ILE HA H -14.513 -5.722 -27.910 1.00 . A A . 302 ILE HA 1 1
4 5056 1 1 62 ILE HB H -11.858 -4.541 -27.092 1.00 . A A . 302 ILE HB 1 1
4 5057 1 1 62 ILE HD11 H -11.014 -2.575 -28.540 1.00 . A A . 302 ILE HD11 1 1
4 5058 1 1 62 ILE HD12 H -11.467 -2.641 -30.244 1.00 . A A . 302 ILE HD12 1 1
4 5059 1 1 62 ILE HD13 H -10.588 -3.984 -29.513 1.00 . A A . 302 ILE HD13 1 1
4 5060 1 1 62 ILE HG12 H -13.039 -4.359 -29.856 1.00 . A A . 302 ILE HG12 1 1
4 5061 1 1 62 ILE HG13 H -13.331 -3.105 -28.657 1.00 . A A . 302 ILE HG13 1 1
4 5062 1 1 62 ILE HG21 H -10.986 -6.404 -27.921 1.00 . A A . 302 ILE HG21 1 1
4 5063 1 1 62 ILE HG22 H -11.807 -6.138 -29.459 1.00 . A A . 302 ILE HG22 1 1
4 5064 1 1 62 ILE HG23 H -12.615 -7.033 -28.172 1.00 . A A . 302 ILE HG23 1 1
4 5065 1 1 62 ILE N N -14.579 -3.918 -26.907 1.00 . A A . 302 ILE N 1 1
4 5066 1 1 62 ILE O O -13.060 -5.577 -24.996 1.00 . A A . 302 ILE O 1 1
4 5067 1 1 63 PRO C C -12.813 -8.397 -24.304 1.00 . A A . 303 PRO C 1 1
4 5068 1 1 63 PRO CA C -14.250 -8.097 -24.725 1.00 . A A . 303 PRO CA 1 1
4 5069 1 1 63 PRO CB C -14.940 -9.376 -25.202 1.00 . A A . 303 PRO CB 1 1
4 5070 1 1 63 PRO CD C -15.158 -7.790 -26.968 1.00 . A A . 303 PRO CD 1 1
4 5071 1 1 63 PRO CG C -15.860 -8.928 -26.284 1.00 . A A . 303 PRO CG 1 1
4 5072 1 1 63 PRO HA H -14.789 -7.690 -23.883 1.00 . A A . 303 PRO HA 1 1
4 5073 1 1 63 PRO HB2 H -14.200 -10.070 -25.575 1.00 . A A . 303 PRO HB2 1 1
4 5074 1 1 63 PRO HB3 H -15.483 -9.825 -24.383 1.00 . A A . 303 PRO HB3 1 1
4 5075 1 1 63 PRO HD2 H -14.541 -8.156 -27.775 1.00 . A A . 303 PRO HD2 1 1
4 5076 1 1 63 PRO HD3 H -15.875 -7.070 -27.335 1.00 . A A . 303 PRO HD3 1 1
4 5077 1 1 63 PRO HG2 H -16.033 -9.736 -26.980 1.00 . A A . 303 PRO HG2 1 1
4 5078 1 1 63 PRO HG3 H -16.793 -8.591 -25.857 1.00 . A A . 303 PRO HG3 1 1
4 5079 1 1 63 PRO N N -14.332 -7.208 -25.892 1.00 . A A . 303 PRO N 1 1
4 5080 1 1 63 PRO O O -12.539 -8.624 -23.126 1.00 . A A . 303 PRO O 1 1
4 5081 1 1 64 GLY C C -9.787 -7.500 -24.361 1.00 . A A . 304 GLY C 1 1
4 5082 1 1 64 GLY CA C -10.508 -8.685 -24.976 1.00 . A A . 304 GLY CA 1 1
4 5083 1 1 64 GLY H H -12.177 -8.222 -26.195 1.00 . A A . 304 GLY H 1 1
4 5084 1 1 64 GLY HA2 H -10.458 -9.517 -24.290 1.00 . A A . 304 GLY HA2 1 1
4 5085 1 1 64 GLY HA3 H -10.006 -8.959 -25.892 1.00 . A A . 304 GLY HA3 1 1
4 5086 1 1 64 GLY N N -11.902 -8.404 -25.272 1.00 . A A . 304 GLY N 1 1
4 5087 1 1 64 GLY O O -8.563 -7.509 -24.234 1.00 . A A . 304 GLY O 1 1
4 5088 1 1 65 ILE C C -10.862 -4.760 -22.251 1.00 . A A . 305 ILE C 1 1
4 5089 1 1 65 ILE CA C -9.976 -5.279 -23.377 1.00 . A A . 305 ILE CA 1 1
4 5090 1 1 65 ILE CB C -9.782 -4.156 -24.416 1.00 . A A . 305 ILE CB 1 1
4 5091 1 1 65 ILE CD1 C -9.132 -3.695 -26.836 1.00 . A A . 305 ILE CD1 1 1
4 5092 1 1 65 ILE CG1 C -9.392 -4.742 -25.776 1.00 . A A . 305 ILE CG1 1 1
4 5093 1 1 65 ILE CG2 C -8.728 -3.171 -23.936 1.00 . A A . 305 ILE CG2 1 1
4 5094 1 1 65 ILE H H -11.516 -6.529 -24.108 1.00 . A A . 305 ILE H 1 1
4 5095 1 1 65 ILE HA H -9.008 -5.537 -22.970 1.00 . A A . 305 ILE HA 1 1
4 5096 1 1 65 ILE HB H -10.717 -3.624 -24.516 1.00 . A A . 305 ILE HB 1 1
4 5097 1 1 65 ILE HD11 H -9.536 -2.747 -26.513 1.00 . A A . 305 ILE HD11 1 1
4 5098 1 1 65 ILE HD12 H -9.604 -3.993 -27.761 1.00 . A A . 305 ILE HD12 1 1
4 5099 1 1 65 ILE HD13 H -8.067 -3.597 -26.992 1.00 . A A . 305 ILE HD13 1 1
4 5100 1 1 65 ILE HG12 H -8.492 -5.328 -25.663 1.00 . A A . 305 ILE HG12 1 1
4 5101 1 1 65 ILE HG13 H -10.190 -5.380 -26.127 1.00 . A A . 305 ILE HG13 1 1
4 5102 1 1 65 ILE HG21 H -7.815 -3.322 -24.492 1.00 . A A . 305 ILE HG21 1 1
4 5103 1 1 65 ILE HG22 H -8.539 -3.329 -22.885 1.00 . A A . 305 ILE HG22 1 1
4 5104 1 1 65 ILE HG23 H -9.080 -2.162 -24.090 1.00 . A A . 305 ILE HG23 1 1
4 5105 1 1 65 ILE N N -10.548 -6.478 -23.980 1.00 . A A . 305 ILE N 1 1
4 5106 1 1 65 ILE O O -12.089 -4.795 -22.346 1.00 . A A . 305 ILE O 1 1
4 5107 1 1 66 GLY C C -10.942 -2.244 -19.981 1.00 . A A . 306 GLY C 1 1
4 5108 1 1 66 GLY CA C -10.976 -3.758 -20.053 1.00 . A A . 306 GLY CA 1 1
4 5109 1 1 66 GLY H H -9.253 -4.278 -21.170 1.00 . A A . 306 GLY H 1 1
4 5110 1 1 66 GLY HA2 H -12.003 -4.080 -20.133 1.00 . A A . 306 GLY HA2 1 1
4 5111 1 1 66 GLY HA3 H -10.553 -4.160 -19.145 1.00 . A A . 306 GLY HA3 1 1
4 5112 1 1 66 GLY N N -10.232 -4.279 -21.186 1.00 . A A . 306 GLY N 1 1
4 5113 1 1 66 GLY O O -10.581 -1.577 -20.950 1.00 . A A . 306 GLY O 1 1
4 5114 1 1 67 LYS C C -9.913 0.280 -18.480 1.00 . A A . 307 LYS C 1 1
4 5115 1 1 67 LYS CA C -11.332 -0.257 -18.624 1.00 . A A . 307 LYS CA 1 1
4 5116 1 1 67 LYS CB C -12.153 0.099 -17.384 1.00 . A A . 307 LYS CB 1 1
4 5117 1 1 67 LYS CD C -13.622 1.974 -16.581 1.00 . A A . 307 LYS CD 1 1
4 5118 1 1 67 LYS CE C -14.468 2.681 -17.627 1.00 . A A . 307 LYS CE 1 1
4 5119 1 1 67 LYS CG C -12.257 1.596 -17.131 1.00 . A A . 307 LYS CG 1 1
4 5120 1 1 67 LYS H H -11.595 -2.287 -18.092 1.00 . A A . 307 LYS H 1 1
4 5121 1 1 67 LYS HA H -11.790 0.195 -19.491 1.00 . A A . 307 LYS HA 1 1
4 5122 1 1 67 LYS HB2 H -13.153 -0.293 -17.503 1.00 . A A . 307 LYS HB2 1 1
4 5123 1 1 67 LYS HB3 H -11.697 -0.359 -16.520 1.00 . A A . 307 LYS HB3 1 1
4 5124 1 1 67 LYS HD2 H -14.133 1.078 -16.264 1.00 . A A . 307 LYS HD2 1 1
4 5125 1 1 67 LYS HD3 H -13.488 2.633 -15.735 1.00 . A A . 307 LYS HD3 1 1
4 5126 1 1 67 LYS HE2 H -15.204 3.290 -17.125 1.00 . A A . 307 LYS HE2 1 1
4 5127 1 1 67 LYS HE3 H -13.827 3.311 -18.225 1.00 . A A . 307 LYS HE3 1 1
4 5128 1 1 67 LYS HG2 H -11.499 1.883 -16.417 1.00 . A A . 307 LYS HG2 1 1
4 5129 1 1 67 LYS HG3 H -12.095 2.120 -18.061 1.00 . A A . 307 LYS HG3 1 1
4 5130 1 1 67 LYS HZ1 H -15.323 2.142 -19.455 1.00 . A A . 307 LYS HZ1 1 1
4 5131 1 1 67 LYS HZ2 H -16.088 1.454 -18.113 1.00 . A A . 307 LYS HZ2 1 1
4 5132 1 1 67 LYS HZ3 H -14.595 0.854 -18.634 1.00 . A A . 307 LYS HZ3 1 1
4 5133 1 1 67 LYS N N -11.319 -1.702 -18.826 1.00 . A A . 307 LYS N 1 1
4 5134 1 1 67 LYS NZ N -15.168 1.715 -18.520 1.00 . A A . 307 LYS NZ 1 1
4 5135 1 1 67 LYS O O -9.553 1.285 -19.095 1.00 . A A . 307 LYS O 1 1
4 5136 1 1 68 ARG C C -6.959 0.035 -18.755 1.00 . A A . 308 ARG C 1 1
4 5137 1 1 68 ARG CA C -7.728 0.010 -17.440 1.00 . A A . 308 ARG CA 1 1
4 5138 1 1 68 ARG CB C -7.044 -0.936 -16.452 1.00 . A A . 308 ARG CB 1 1
4 5139 1 1 68 ARG CD C -5.687 -0.686 -14.351 1.00 . A A . 308 ARG CD 1 1
4 5140 1 1 68 ARG CG C -7.023 -0.411 -15.025 1.00 . A A . 308 ARG CG 1 1
4 5141 1 1 68 ARG CZ C -5.871 -1.929 -12.235 1.00 . A A . 308 ARG CZ 1 1
4 5142 1 1 68 ARG H H -9.455 -1.191 -17.205 1.00 . A A . 308 ARG H 1 1
4 5143 1 1 68 ARG HA H -7.739 1.007 -17.025 1.00 . A A . 308 ARG HA 1 1
4 5144 1 1 68 ARG HB2 H -7.564 -1.882 -16.458 1.00 . A A . 308 ARG HB2 1 1
4 5145 1 1 68 ARG HB3 H -6.024 -1.094 -16.770 1.00 . A A . 308 ARG HB3 1 1
4 5146 1 1 68 ARG HD2 H -4.927 -0.781 -15.112 1.00 . A A . 308 ARG HD2 1 1
4 5147 1 1 68 ARG HD3 H -5.447 0.146 -13.705 1.00 . A A . 308 ARG HD3 1 1
4 5148 1 1 68 ARG HE H -5.616 -2.762 -14.030 1.00 . A A . 308 ARG HE 1 1
4 5149 1 1 68 ARG HG2 H -7.195 0.655 -15.041 1.00 . A A . 308 ARG HG2 1 1
4 5150 1 1 68 ARG HG3 H -7.807 -0.897 -14.463 1.00 . A A . 308 ARG HG3 1 1
4 5151 1 1 68 ARG HH11 H -6.001 0.080 -12.052 1.00 . A A . 308 ARG HH11 1 1
4 5152 1 1 68 ARG HH12 H -6.126 -0.811 -10.572 1.00 . A A . 308 ARG HH12 1 1
4 5153 1 1 68 ARG HH21 H -5.781 -3.941 -12.084 1.00 . A A . 308 ARG HH21 1 1
4 5154 1 1 68 ARG HH22 H -6.001 -3.094 -10.589 1.00 . A A . 308 ARG HH22 1 1
4 5155 1 1 68 ARG N N -9.110 -0.397 -17.664 1.00 . A A . 308 ARG N 1 1
4 5156 1 1 68 ARG NE N -5.717 -1.910 -13.555 1.00 . A A . 308 ARG NE 1 1
4 5157 1 1 68 ARG NH1 N -6.011 -0.794 -11.565 1.00 . A A . 308 ARG NH1 1 1
4 5158 1 1 68 ARG NH2 N -5.885 -3.083 -11.583 1.00 . A A . 308 ARG NH2 1 1
4 5159 1 1 68 ARG O O -6.270 1.007 -19.065 1.00 . A A . 308 ARG O 1 1
4 5160 1 1 69 MET C C -6.963 -0.094 -21.784 1.00 . A A . 309 MET C 1 1
4 5161 1 1 69 MET CA C -6.411 -1.133 -20.816 1.00 . A A . 309 MET CA 1 1
4 5162 1 1 69 MET CB C -6.568 -2.535 -21.403 1.00 . A A . 309 MET CB 1 1
4 5163 1 1 69 MET CE C -3.854 -5.434 -20.469 1.00 . A A . 309 MET CE 1 1
4 5164 1 1 69 MET CG C -5.254 -3.287 -21.523 1.00 . A A . 309 MET CG 1 1
4 5165 1 1 69 MET H H -7.656 -1.778 -19.232 1.00 . A A . 309 MET H 1 1
4 5166 1 1 69 MET HA H -5.362 -0.934 -20.654 1.00 . A A . 309 MET HA 1 1
4 5167 1 1 69 MET HB2 H -7.232 -3.108 -20.771 1.00 . A A . 309 MET HB2 1 1
4 5168 1 1 69 MET HB3 H -7.003 -2.455 -22.387 1.00 . A A . 309 MET HB3 1 1
4 5169 1 1 69 MET HE1 H -3.193 -5.211 -21.293 1.00 . A A . 309 MET HE1 1 1
4 5170 1 1 69 MET HE2 H -4.591 -6.158 -20.785 1.00 . A A . 309 MET HE2 1 1
4 5171 1 1 69 MET HE3 H -3.282 -5.838 -19.647 1.00 . A A . 309 MET HE3 1 1
4 5172 1 1 69 MET HG2 H -5.387 -4.111 -22.207 1.00 . A A . 309 MET HG2 1 1
4 5173 1 1 69 MET HG3 H -4.509 -2.611 -21.914 1.00 . A A . 309 MET HG3 1 1
4 5174 1 1 69 MET N N -7.088 -1.038 -19.530 1.00 . A A . 309 MET N 1 1
4 5175 1 1 69 MET O O -6.223 0.472 -22.590 1.00 . A A . 309 MET O 1 1
4 5176 1 1 69 MET SD S -4.679 -3.934 -19.941 1.00 . A A . 309 MET SD 1 1
4 5177 1 1 70 ALA C C -8.204 2.483 -22.460 1.00 . A A . 310 ALA C 1 1
4 5178 1 1 70 ALA CA C -8.919 1.140 -22.547 1.00 . A A . 310 ALA CA 1 1
4 5179 1 1 70 ALA CB C -10.383 1.288 -22.163 1.00 . A A . 310 ALA CB 1 1
4 5180 1 1 70 ALA H H -8.796 -0.324 -21.023 1.00 . A A . 310 ALA H 1 1
4 5181 1 1 70 ALA HA H -8.871 0.780 -23.565 1.00 . A A . 310 ALA HA 1 1
4 5182 1 1 70 ALA HB1 H -10.707 0.408 -21.628 1.00 . A A . 310 ALA HB1 1 1
4 5183 1 1 70 ALA HB2 H -10.980 1.406 -23.055 1.00 . A A . 310 ALA HB2 1 1
4 5184 1 1 70 ALA HB3 H -10.503 2.157 -21.533 1.00 . A A . 310 ALA HB3 1 1
4 5185 1 1 70 ALA N N -8.265 0.158 -21.690 1.00 . A A . 310 ALA N 1 1
4 5186 1 1 70 ALA O O -7.799 3.049 -23.476 1.00 . A A . 310 ALA O 1 1
4 5187 1 1 71 GLU C C -5.898 4.151 -21.447 1.00 . A A . 311 GLU C 1 1
4 5188 1 1 71 GLU CA C -7.358 4.250 -21.017 1.00 . A A . 311 GLU CA 1 1
4 5189 1 1 71 GLU CB C -7.445 4.657 -19.545 1.00 . A A . 311 GLU CB 1 1
4 5190 1 1 71 GLU CD C -8.955 6.672 -19.341 1.00 . A A . 311 GLU CD 1 1
4 5191 1 1 71 GLU CG C -8.815 5.176 -19.138 1.00 . A A . 311 GLU CG 1 1
4 5192 1 1 71 GLU H H -8.377 2.478 -20.466 1.00 . A A . 311 GLU H 1 1
4 5193 1 1 71 GLU HA H -7.849 4.999 -21.620 1.00 . A A . 311 GLU HA 1 1
4 5194 1 1 71 GLU HB2 H -7.211 3.800 -18.931 1.00 . A A . 311 GLU HB2 1 1
4 5195 1 1 71 GLU HB3 H -6.720 5.434 -19.355 1.00 . A A . 311 GLU HB3 1 1
4 5196 1 1 71 GLU HG2 H -9.566 4.676 -19.731 1.00 . A A . 311 GLU HG2 1 1
4 5197 1 1 71 GLU HG3 H -8.974 4.953 -18.093 1.00 . A A . 311 GLU HG3 1 1
4 5198 1 1 71 GLU N N -8.040 2.981 -21.237 1.00 . A A . 311 GLU N 1 1
4 5199 1 1 71 GLU O O -5.299 5.137 -21.874 1.00 . A A . 311 GLU O 1 1
4 5200 1 1 71 GLU OE1 O -8.123 7.427 -18.796 1.00 . A A . 311 GLU OE1 1 1
4 5201 1 1 71 GLU OE2 O -9.899 7.089 -20.045 1.00 . A A . 311 GLU OE2 1 1
4 5202 1 1 72 LYS C C -3.769 2.985 -23.220 1.00 . A A . 312 LYS C 1 1
4 5203 1 1 72 LYS CA C -3.946 2.720 -21.730 1.00 . A A . 312 LYS CA 1 1
4 5204 1 1 72 LYS CB C -3.522 1.287 -21.398 1.00 . A A . 312 LYS CB 1 1
4 5205 1 1 72 LYS CD C -1.165 1.878 -20.732 1.00 . A A . 312 LYS CD 1 1
4 5206 1 1 72 LYS CE C -0.104 1.048 -20.026 1.00 . A A . 312 LYS CE 1 1
4 5207 1 1 72 LYS CG C -2.041 1.018 -21.629 1.00 . A A . 312 LYS CG 1 1
4 5208 1 1 72 LYS H H -5.865 2.198 -20.999 1.00 . A A . 312 LYS H 1 1
4 5209 1 1 72 LYS HA H -3.328 3.409 -21.176 1.00 . A A . 312 LYS HA 1 1
4 5210 1 1 72 LYS HB2 H -3.744 1.091 -20.361 1.00 . A A . 312 LYS HB2 1 1
4 5211 1 1 72 LYS HB3 H -4.090 0.605 -22.013 1.00 . A A . 312 LYS HB3 1 1
4 5212 1 1 72 LYS HD2 H -0.677 2.629 -21.336 1.00 . A A . 312 LYS HD2 1 1
4 5213 1 1 72 LYS HD3 H -1.787 2.358 -19.990 1.00 . A A . 312 LYS HD3 1 1
4 5214 1 1 72 LYS HE2 H -0.461 0.794 -19.041 1.00 . A A . 312 LYS HE2 1 1
4 5215 1 1 72 LYS HE3 H 0.063 0.144 -20.592 1.00 . A A . 312 LYS HE3 1 1
4 5216 1 1 72 LYS HG2 H -1.839 -0.022 -21.420 1.00 . A A . 312 LYS HG2 1 1
4 5217 1 1 72 LYS HG3 H -1.804 1.231 -22.661 1.00 . A A . 312 LYS HG3 1 1
4 5218 1 1 72 LYS HZ1 H 1.499 1.787 -18.907 1.00 . A A . 312 LYS HZ1 1 1
4 5219 1 1 72 LYS HZ2 H 1.068 2.768 -20.215 1.00 . A A . 312 LYS HZ2 1 1
4 5220 1 1 72 LYS HZ3 H 1.917 1.329 -20.481 1.00 . A A . 312 LYS HZ3 1 1
4 5221 1 1 72 LYS N N -5.334 2.949 -21.340 1.00 . A A . 312 LYS N 1 1
4 5222 1 1 72 LYS NZ N 1.185 1.785 -19.899 1.00 . A A . 312 LYS NZ 1 1
4 5223 1 1 72 LYS O O -2.784 3.589 -23.644 1.00 . A A . 312 LYS O 1 1
4 5224 1 1 73 ILE C C -4.748 4.221 -25.785 1.00 . A A . 313 ILE C 1 1
4 5225 1 1 73 ILE CA C -4.716 2.734 -25.452 1.00 . A A . 313 ILE CA 1 1
4 5226 1 1 73 ILE CB C -5.909 2.028 -26.132 1.00 . A A . 313 ILE CB 1 1
4 5227 1 1 73 ILE CD1 C -7.247 -0.084 -25.649 1.00 . A A . 313 ILE CD1 1 1
4 5228 1 1 73 ILE CG1 C -5.875 0.526 -25.838 1.00 . A A . 313 ILE CG1 1 1
4 5229 1 1 73 ILE CG2 C -5.903 2.277 -27.634 1.00 . A A . 313 ILE CG2 1 1
4 5230 1 1 73 ILE H H -5.506 2.073 -23.603 1.00 . A A . 313 ILE H 1 1
4 5231 1 1 73 ILE HA H -3.798 2.307 -25.834 1.00 . A A . 313 ILE HA 1 1
4 5232 1 1 73 ILE HB H -6.821 2.444 -25.728 1.00 . A A . 313 ILE HB 1 1
4 5233 1 1 73 ILE HD11 H -7.685 -0.291 -26.614 1.00 . A A . 313 ILE HD11 1 1
4 5234 1 1 73 ILE HD12 H -7.878 0.606 -25.109 1.00 . A A . 313 ILE HD12 1 1
4 5235 1 1 73 ILE HD13 H -7.158 -1.004 -25.089 1.00 . A A . 313 ILE HD13 1 1
4 5236 1 1 73 ILE HG12 H -5.396 0.016 -26.659 1.00 . A A . 313 ILE HG12 1 1
4 5237 1 1 73 ILE HG13 H -5.308 0.356 -24.934 1.00 . A A . 313 ILE HG13 1 1
4 5238 1 1 73 ILE HG21 H -6.211 3.294 -27.832 1.00 . A A . 313 ILE HG21 1 1
4 5239 1 1 73 ILE HG22 H -6.588 1.592 -28.115 1.00 . A A . 313 ILE HG22 1 1
4 5240 1 1 73 ILE HG23 H -4.907 2.121 -28.022 1.00 . A A . 313 ILE HG23 1 1
4 5241 1 1 73 ILE N N -4.743 2.538 -24.007 1.00 . A A . 313 ILE N 1 1
4 5242 1 1 73 ILE O O -4.123 4.668 -26.747 1.00 . A A . 313 ILE O 1 1
4 5243 1 1 74 ILE C C -4.280 7.114 -24.779 1.00 . A A . 314 ILE C 1 1
4 5244 1 1 74 ILE CA C -5.583 6.422 -25.164 1.00 . A A . 314 ILE CA 1 1
4 5245 1 1 74 ILE CB C -6.739 7.011 -24.333 1.00 . A A . 314 ILE CB 1 1
4 5246 1 1 74 ILE CD1 C -8.474 6.550 -26.148 1.00 . A A . 314 ILE CD1 1 1
4 5247 1 1 74 ILE CG1 C -8.060 6.333 -24.706 1.00 . A A . 314 ILE CG1 1 1
4 5248 1 1 74 ILE CG2 C -6.828 8.519 -24.534 1.00 . A A . 314 ILE CG2 1 1
4 5249 1 1 74 ILE H H -5.942 4.565 -24.217 1.00 . A A . 314 ILE H 1 1
4 5250 1 1 74 ILE HA H -5.785 6.606 -26.210 1.00 . A A . 314 ILE HA 1 1
4 5251 1 1 74 ILE HB H -6.530 6.825 -23.291 1.00 . A A . 314 ILE HB 1 1
4 5252 1 1 74 ILE HD11 H -8.563 5.594 -26.645 1.00 . A A . 314 ILE HD11 1 1
4 5253 1 1 74 ILE HD12 H -7.729 7.148 -26.650 1.00 . A A . 314 ILE HD12 1 1
4 5254 1 1 74 ILE HD13 H -9.425 7.060 -26.176 1.00 . A A . 314 ILE HD13 1 1
4 5255 1 1 74 ILE HG12 H -7.968 5.269 -24.546 1.00 . A A . 314 ILE HG12 1 1
4 5256 1 1 74 ILE HG13 H -8.844 6.720 -24.073 1.00 . A A . 314 ILE HG13 1 1
4 5257 1 1 74 ILE HG21 H -7.866 8.811 -24.605 1.00 . A A . 314 ILE HG21 1 1
4 5258 1 1 74 ILE HG22 H -6.316 8.793 -25.445 1.00 . A A . 314 ILE HG22 1 1
4 5259 1 1 74 ILE HG23 H -6.369 9.022 -23.697 1.00 . A A . 314 ILE HG23 1 1
4 5260 1 1 74 ILE N N -5.474 4.982 -24.972 1.00 . A A . 314 ILE N 1 1
4 5261 1 1 74 ILE O O -3.897 8.117 -25.382 1.00 . A A . 314 ILE O 1 1
4 5262 1 1 75 GLU C C -1.314 7.126 -24.445 1.00 . A A . 315 GLU C 1 1
4 5263 1 1 75 GLU CA C -2.335 7.122 -23.314 1.00 . A A . 315 GLU CA 1 1
4 5264 1 1 75 GLU CB C -1.803 6.319 -22.129 1.00 . A A . 315 GLU CB 1 1
4 5265 1 1 75 GLU CD C -2.631 8.091 -20.530 1.00 . A A . 315 GLU CD 1 1
4 5266 1 1 75 GLU CG C -1.490 7.165 -20.908 1.00 . A A . 315 GLU CG 1 1
4 5267 1 1 75 GLU H H -3.956 5.762 -23.340 1.00 . A A . 315 GLU H 1 1
4 5268 1 1 75 GLU HA H -2.515 8.135 -22.996 1.00 . A A . 315 GLU HA 1 1
4 5269 1 1 75 GLU HB2 H -2.542 5.586 -21.851 1.00 . A A . 315 GLU HB2 1 1
4 5270 1 1 75 GLU HB3 H -0.898 5.813 -22.428 1.00 . A A . 315 GLU HB3 1 1
4 5271 1 1 75 GLU HG2 H -1.287 6.510 -20.074 1.00 . A A . 315 GLU HG2 1 1
4 5272 1 1 75 GLU HG3 H -0.616 7.760 -21.119 1.00 . A A . 315 GLU HG3 1 1
4 5273 1 1 75 GLU N N -3.601 6.565 -23.775 1.00 . A A . 315 GLU N 1 1
4 5274 1 1 75 GLU O O -0.546 8.076 -24.601 1.00 . A A . 315 GLU O 1 1
4 5275 1 1 75 GLU OE1 O -3.786 7.618 -20.472 1.00 . A A . 315 GLU OE1 1 1
4 5276 1 1 75 GLU OE2 O -2.369 9.289 -20.290 1.00 . A A . 315 GLU OE2 1 1
4 5277 1 1 76 ILE C C -0.902 6.791 -27.535 1.00 . A A . 316 ILE C 1 1
4 5278 1 1 76 ILE CA C -0.420 5.933 -26.370 1.00 . A A . 316 ILE CA 1 1
4 5279 1 1 76 ILE CB C -0.305 4.463 -26.823 1.00 . A A . 316 ILE CB 1 1
4 5280 1 1 76 ILE CD1 C -0.357 2.162 -25.737 1.00 . A A . 316 ILE CD1 1 1
4 5281 1 1 76 ILE CG1 C 0.150 3.585 -25.656 1.00 . A A . 316 ILE CG1 1 1
4 5282 1 1 76 ILE CG2 C 0.663 4.336 -27.992 1.00 . A A . 316 ILE CG2 1 1
4 5283 1 1 76 ILE H H -1.973 5.344 -25.062 1.00 . A A . 316 ILE H 1 1
4 5284 1 1 76 ILE HA H 0.557 6.275 -26.059 1.00 . A A . 316 ILE HA 1 1
4 5285 1 1 76 ILE HB H -1.280 4.132 -27.154 1.00 . A A . 316 ILE HB 1 1
4 5286 1 1 76 ILE HD11 H 0.454 1.479 -25.534 1.00 . A A . 316 ILE HD11 1 1
4 5287 1 1 76 ILE HD12 H -0.745 1.974 -26.728 1.00 . A A . 316 ILE HD12 1 1
4 5288 1 1 76 ILE HD13 H -1.141 2.017 -25.010 1.00 . A A . 316 ILE HD13 1 1
4 5289 1 1 76 ILE HG12 H 1.227 3.552 -25.637 1.00 . A A . 316 ILE HG12 1 1
4 5290 1 1 76 ILE HG13 H -0.209 4.014 -24.731 1.00 . A A . 316 ILE HG13 1 1
4 5291 1 1 76 ILE HG21 H 0.105 4.235 -28.912 1.00 . A A . 316 ILE HG21 1 1
4 5292 1 1 76 ILE HG22 H 1.285 3.465 -27.850 1.00 . A A . 316 ILE HG22 1 1
4 5293 1 1 76 ILE HG23 H 1.283 5.217 -28.043 1.00 . A A . 316 ILE HG23 1 1
4 5294 1 1 76 ILE N N -1.328 6.061 -25.238 1.00 . A A . 316 ILE N 1 1
4 5295 1 1 76 ILE O O -0.117 7.197 -28.393 1.00 . A A . 316 ILE O 1 1
4 5296 1 1 77 LEU C C -2.587 9.366 -28.325 1.00 . A A . 317 LEU C 1 1
4 5297 1 1 77 LEU CA C -2.808 7.882 -28.594 1.00 . A A . 317 LEU CA 1 1
4 5298 1 1 77 LEU CB C -4.302 7.587 -28.692 1.00 . A A . 317 LEU CB 1 1
4 5299 1 1 77 LEU CD1 C -6.002 5.771 -28.996 1.00 . A A . 317 LEU CD1 1 1
4 5300 1 1 77 LEU CD2 C -4.680 6.587 -30.956 1.00 . A A . 317 LEU CD2 1 1
4 5301 1 1 77 LEU CG C -4.660 6.315 -29.460 1.00 . A A . 317 LEU CG 1 1
4 5302 1 1 77 LEU H H -2.771 6.716 -26.832 1.00 . A A . 317 LEU H 1 1
4 5303 1 1 77 LEU HA H -2.339 7.623 -29.527 1.00 . A A . 317 LEU HA 1 1
4 5304 1 1 77 LEU HB2 H -4.691 7.498 -27.692 1.00 . A A . 317 LEU HB2 1 1
4 5305 1 1 77 LEU HB3 H -4.784 8.421 -29.177 1.00 . A A . 317 LEU HB3 1 1
4 5306 1 1 77 LEU HD11 H -6.391 5.091 -29.740 1.00 . A A . 317 LEU HD11 1 1
4 5307 1 1 77 LEU HD12 H -6.694 6.588 -28.857 1.00 . A A . 317 LEU HD12 1 1
4 5308 1 1 77 LEU HD13 H -5.873 5.246 -28.061 1.00 . A A . 317 LEU HD13 1 1
4 5309 1 1 77 LEU HD21 H -4.104 5.830 -31.468 1.00 . A A . 317 LEU HD21 1 1
4 5310 1 1 77 LEU HD22 H -4.250 7.559 -31.149 1.00 . A A . 317 LEU HD22 1 1
4 5311 1 1 77 LEU HD23 H -5.699 6.568 -31.313 1.00 . A A . 317 LEU HD23 1 1
4 5312 1 1 77 LEU HG H -3.909 5.564 -29.265 1.00 . A A . 317 LEU HG 1 1
4 5313 1 1 77 LEU N N -2.202 7.068 -27.548 1.00 . A A . 317 LEU N 1 1
4 5314 1 1 77 LEU O O -2.785 10.201 -29.209 1.00 . A A . 317 LEU O 1 1
4 5315 1 1 78 GLU C C -1.202 11.854 -27.759 1.00 . A A . 318 GLU C 1 1
4 5316 1 1 78 GLU CA C -1.941 11.064 -26.680 1.00 . A A . 318 GLU CA 1 1
4 5317 1 1 78 GLU CB C -1.138 11.088 -25.377 1.00 . A A . 318 GLU CB 1 1
4 5318 1 1 78 GLU CD C -1.389 11.958 -23.019 1.00 . A A . 318 GLU CD 1 1
4 5319 1 1 78 GLU CG C -2.005 11.129 -24.129 1.00 . A A . 318 GLU CG 1 1
4 5320 1 1 78 GLU H H -2.057 8.964 -26.440 1.00 . A A . 318 GLU H 1 1
4 5321 1 1 78 GLU HA H -2.899 11.531 -26.506 1.00 . A A . 318 GLU HA 1 1
4 5322 1 1 78 GLU HB2 H -0.520 10.203 -25.332 1.00 . A A . 318 GLU HB2 1 1
4 5323 1 1 78 GLU HB3 H -0.502 11.961 -25.376 1.00 . A A . 318 GLU HB3 1 1
4 5324 1 1 78 GLU HG2 H -2.962 11.555 -24.385 1.00 . A A . 318 GLU HG2 1 1
4 5325 1 1 78 GLU HG3 H -2.143 10.120 -23.770 1.00 . A A . 318 GLU HG3 1 1
4 5326 1 1 78 GLU N N -2.186 9.683 -27.093 1.00 . A A . 318 GLU N 1 1
4 5327 1 1 78 GLU O O -1.818 12.577 -28.541 1.00 . A A . 318 GLU O 1 1
4 5328 1 1 78 GLU OE1 O -0.171 11.820 -22.780 1.00 . A A . 318 GLU OE1 1 1
4 5329 1 1 78 GLU OE2 O -2.125 12.745 -22.387 1.00 . A A . 318 GLU OE2 1 1
4 5330 1 1 79 SER C C 1.966 11.491 -29.400 1.00 . A A . 319 SER C 1 1
4 5331 1 1 79 SER CA C 0.935 12.424 -28.774 1.00 . A A . 319 SER CA 1 1
4 5332 1 1 79 SER CB C 1.634 13.616 -28.121 1.00 . A A . 319 SER CB 1 1
4 5333 1 1 79 SER H H 0.560 11.129 -27.143 1.00 . A A . 319 SER H 1 1
4 5334 1 1 79 SER HA H 0.277 12.785 -29.550 1.00 . A A . 319 SER HA 1 1
4 5335 1 1 79 SER HB2 H 0.913 14.181 -27.549 1.00 . A A . 319 SER HB2 1 1
4 5336 1 1 79 SER HB3 H 2.413 13.259 -27.464 1.00 . A A . 319 SER HB3 1 1
4 5337 1 1 79 SER HG H 1.944 15.375 -28.925 1.00 . A A . 319 SER HG 1 1
4 5338 1 1 79 SER N N 0.121 11.717 -27.793 1.00 . A A . 319 SER N 1 1
4 5339 1 1 79 SER O O 2.721 10.821 -28.694 1.00 . A A . 319 SER O 1 1
4 5340 1 1 79 SER OG O 2.209 14.468 -29.095 1.00 . A A . 319 SER OG 1 1
4 5341 1 1 80 GLY C C 4.142 11.355 -31.935 1.00 . A A . 320 GLY C 1 1
4 5342 1 1 80 GLY CA C 2.931 10.597 -31.427 1.00 . A A . 320 GLY CA 1 1
4 5343 1 1 80 GLY H H 1.364 12.008 -31.237 1.00 . A A . 320 GLY H 1 1
4 5344 1 1 80 GLY HA2 H 3.264 9.822 -30.754 1.00 . A A . 320 GLY HA2 1 1
4 5345 1 1 80 GLY HA3 H 2.429 10.140 -32.267 1.00 . A A . 320 GLY HA3 1 1
4 5346 1 1 80 GLY N N 1.991 11.452 -30.728 1.00 . A A . 320 GLY N 1 1
4 5347 1 1 80 GLY O O 4.981 10.796 -32.640 1.00 . A A . 320 GLY O 1 1
4 5348 1 1 81 HIS C C 5.359 14.798 -31.247 1.00 . A A . 321 HIS C 1 1
4 5349 1 1 81 HIS CA C 5.353 13.469 -31.997 1.00 . A A . 321 HIS CA 1 1
4 5350 1 1 81 HIS CB C 5.287 13.724 -33.505 1.00 . A A . 321 HIS CB 1 1
4 5351 1 1 81 HIS CD2 C 7.818 13.530 -34.055 1.00 . A A . 321 HIS CD2 1 1
4 5352 1 1 81 HIS CE1 C 7.664 12.201 -35.792 1.00 . A A . 321 HIS CE1 1 1
4 5353 1 1 81 HIS CG C 6.502 13.265 -34.249 1.00 . A A . 321 HIS CG 1 1
4 5354 1 1 81 HIS H H 3.532 13.021 -31.008 1.00 . A A . 321 HIS H 1 1
4 5355 1 1 81 HIS HA H 6.265 12.939 -31.772 1.00 . A A . 321 HIS HA 1 1
4 5356 1 1 81 HIS HB2 H 4.433 13.205 -33.914 1.00 . A A . 321 HIS HB2 1 1
4 5357 1 1 81 HIS HB3 H 5.171 14.785 -33.679 1.00 . A A . 321 HIS HB3 1 1
4 5358 1 1 81 HIS HD1 H 5.623 12.061 -35.739 1.00 . A A . 321 HIS HD1 1 1
4 5359 1 1 81 HIS HD2 H 8.237 14.155 -33.280 1.00 . A A . 321 HIS HD2 1 1
4 5360 1 1 81 HIS HE1 H 7.921 11.584 -36.641 1.00 . A A . 321 HIS HE1 1 1
4 5361 1 1 81 HIS HE2 H 9.491 12.822 -35.108 1.00 . A A . 321 HIS HE2 1 1
4 5362 1 1 81 HIS N N 4.233 12.633 -31.573 1.00 . A A . 321 HIS N 1 1
4 5363 1 1 81 HIS ND1 N 6.441 12.429 -35.346 1.00 . A A . 321 HIS ND1 1 1
4 5364 1 1 81 HIS NE2 N 8.515 12.857 -35.027 1.00 . A A . 321 HIS NE2 1 1
4 5365 1 1 81 HIS O O 4.365 15.176 -30.625 1.00 . A A . 321 HIS O 1 1
4 5366 1 1 82 LEU C C 7.175 17.837 -31.617 1.00 . A A . 322 LEU C 1 1
4 5367 1 1 82 LEU CA C 6.623 16.792 -30.652 1.00 . A A . 322 LEU CA 1 1
4 5368 1 1 82 LEU CB C 7.542 16.666 -29.434 1.00 . A A . 322 LEU CB 1 1
4 5369 1 1 82 LEU CD1 C 7.753 15.062 -27.517 1.00 . A A . 322 LEU CD1 1 1
4 5370 1 1 82 LEU CD2 C 6.564 17.240 -27.199 1.00 . A A . 322 LEU CD2 1 1
4 5371 1 1 82 LEU CG C 6.872 16.114 -28.174 1.00 . A A . 322 LEU CG 1 1
4 5372 1 1 82 LEU H H 7.237 15.147 -31.832 1.00 . A A . 322 LEU H 1 1
4 5373 1 1 82 LEU HA H 5.643 17.105 -30.323 1.00 . A A . 322 LEU HA 1 1
4 5374 1 1 82 LEU HB2 H 8.364 16.016 -29.695 1.00 . A A . 322 LEU HB2 1 1
4 5375 1 1 82 LEU HB3 H 7.937 17.643 -29.204 1.00 . A A . 322 LEU HB3 1 1
4 5376 1 1 82 LEU HD11 H 8.788 15.365 -27.587 1.00 . A A . 322 LEU HD11 1 1
4 5377 1 1 82 LEU HD12 H 7.622 14.116 -28.021 1.00 . A A . 322 LEU HD12 1 1
4 5378 1 1 82 LEU HD13 H 7.477 14.958 -26.479 1.00 . A A . 322 LEU HD13 1 1
4 5379 1 1 82 LEU HD21 H 7.411 17.392 -26.546 1.00 . A A . 322 LEU HD21 1 1
4 5380 1 1 82 LEU HD22 H 5.697 16.980 -26.610 1.00 . A A . 322 LEU HD22 1 1
4 5381 1 1 82 LEU HD23 H 6.366 18.148 -27.750 1.00 . A A . 322 LEU HD23 1 1
4 5382 1 1 82 LEU HG H 5.940 15.643 -28.448 1.00 . A A . 322 LEU HG 1 1
4 5383 1 1 82 LEU N N 6.484 15.503 -31.318 1.00 . A A . 322 LEU N 1 1
4 5384 1 1 82 LEU O O 8.377 17.876 -31.883 1.00 . A A . 322 LEU O 1 1
4 5385 1 1 83 ARG C C 6.901 21.050 -32.381 1.00 . A A . 323 ARG C 1 1
4 5386 1 1 83 ARG CA C 6.685 19.716 -33.087 1.00 . A A . 323 ARG CA 1 1
4 5387 1 1 83 ARG CB C 5.624 19.872 -34.177 1.00 . A A . 323 ARG CB 1 1
4 5388 1 1 83 ARG CD C 6.022 20.391 -36.602 1.00 . A A . 323 ARG CD 1 1
4 5389 1 1 83 ARG CG C 6.055 19.320 -35.526 1.00 . A A . 323 ARG CG 1 1
4 5390 1 1 83 ARG CZ C 6.129 20.485 -39.060 1.00 . A A . 323 ARG CZ 1 1
4 5391 1 1 83 ARG H H 5.344 18.590 -31.896 1.00 . A A . 323 ARG H 1 1
4 5392 1 1 83 ARG HA H 7.614 19.410 -33.544 1.00 . A A . 323 ARG HA 1 1
4 5393 1 1 83 ARG HB2 H 4.728 19.352 -33.869 1.00 . A A . 323 ARG HB2 1 1
4 5394 1 1 83 ARG HB3 H 5.398 20.920 -34.296 1.00 . A A . 323 ARG HB3 1 1
4 5395 1 1 83 ARG HD2 H 5.026 20.805 -36.652 1.00 . A A . 323 ARG HD2 1 1
4 5396 1 1 83 ARG HD3 H 6.722 21.171 -36.339 1.00 . A A . 323 ARG HD3 1 1
4 5397 1 1 83 ARG HE H 6.828 18.987 -37.944 1.00 . A A . 323 ARG HE 1 1
4 5398 1 1 83 ARG HG2 H 7.062 18.940 -35.441 1.00 . A A . 323 ARG HG2 1 1
4 5399 1 1 83 ARG HG3 H 5.388 18.518 -35.806 1.00 . A A . 323 ARG HG3 1 1
4 5400 1 1 83 ARG HH11 H 5.249 22.084 -38.189 1.00 . A A . 323 ARG HH11 1 1
4 5401 1 1 83 ARG HH12 H 5.336 22.134 -39.918 1.00 . A A . 323 ARG HH12 1 1
4 5402 1 1 83 ARG HH21 H 6.946 19.045 -40.219 1.00 . A A . 323 ARG HH21 1 1
4 5403 1 1 83 ARG HH22 H 6.299 20.407 -41.073 1.00 . A A . 323 ARG HH22 1 1
4 5404 1 1 83 ARG N N 6.288 18.676 -32.143 1.00 . A A . 323 ARG N 1 1
4 5405 1 1 83 ARG NE N 6.379 19.857 -37.915 1.00 . A A . 323 ARG NE 1 1
4 5406 1 1 83 ARG NH1 N 5.521 21.665 -39.056 1.00 . A A . 323 ARG NH1 1 1
4 5407 1 1 83 ARG NH2 N 6.487 19.934 -40.212 1.00 . A A . 323 ARG NH2 1 1
4 5408 1 1 83 ARG O O 6.580 21.201 -31.201 1.00 . A A . 323 ARG O 1 1
4 5409 1 1 84 LYS C C 6.601 24.317 -32.946 1.00 . A A . 324 LYS C 1 1
4 5410 1 1 84 LYS CA C 7.711 23.342 -32.565 1.00 . A A . 324 LYS CA 1 1
4 5411 1 1 84 LYS CB C 9.057 23.867 -33.070 1.00 . A A . 324 LYS CB 1 1
4 5412 1 1 84 LYS CD C 11.563 23.790 -32.906 1.00 . A A . 324 LYS CD 1 1
4 5413 1 1 84 LYS CE C 12.256 24.829 -32.038 1.00 . A A . 324 LYS CE 1 1
4 5414 1 1 84 LYS CG C 10.249 23.336 -32.289 1.00 . A A . 324 LYS CG 1 1
4 5415 1 1 84 LYS H H 7.681 21.832 -34.048 1.00 . A A . 324 LYS H 1 1
4 5416 1 1 84 LYS HA H 7.747 23.257 -31.490 1.00 . A A . 324 LYS HA 1 1
4 5417 1 1 84 LYS HB2 H 9.177 23.581 -34.104 1.00 . A A . 324 LYS HB2 1 1
4 5418 1 1 84 LYS HB3 H 9.060 24.944 -33.000 1.00 . A A . 324 LYS HB3 1 1
4 5419 1 1 84 LYS HD2 H 12.213 22.935 -33.014 1.00 . A A . 324 LYS HD2 1 1
4 5420 1 1 84 LYS HD3 H 11.364 24.219 -33.876 1.00 . A A . 324 LYS HD3 1 1
4 5421 1 1 84 LYS HE2 H 12.143 25.798 -32.499 1.00 . A A . 324 LYS HE2 1 1
4 5422 1 1 84 LYS HE3 H 11.789 24.836 -31.064 1.00 . A A . 324 LYS HE3 1 1
4 5423 1 1 84 LYS HG2 H 10.194 23.701 -31.275 1.00 . A A . 324 LYS HG2 1 1
4 5424 1 1 84 LYS HG3 H 10.215 22.257 -32.288 1.00 . A A . 324 LYS HG3 1 1
4 5425 1 1 84 LYS HZ1 H 14.183 25.333 -31.408 1.00 . A A . 324 LYS HZ1 1 1
4 5426 1 1 84 LYS HZ2 H 14.147 24.384 -32.807 1.00 . A A . 324 LYS HZ2 1 1
4 5427 1 1 84 LYS HZ3 H 13.837 23.680 -31.301 1.00 . A A . 324 LYS HZ3 1 1
4 5428 1 1 84 LYS N N 7.448 22.016 -33.113 1.00 . A A . 324 LYS N 1 1
4 5429 1 1 84 LYS NZ N 13.707 24.536 -31.876 1.00 . A A . 324 LYS NZ 1 1
4 5430 1 1 84 LYS O O 5.743 24.004 -33.773 1.00 . A A . 324 LYS O 1 1
4 5431 1 1 85 LEU C C 6.249 27.747 -33.260 1.00 . A A . 325 LEU C 1 1
4 5432 1 1 85 LEU CA C 5.617 26.519 -32.613 1.00 . A A . 325 LEU CA 1 1
4 5433 1 1 85 LEU CB C 4.899 26.923 -31.325 1.00 . A A . 325 LEU CB 1 1
4 5434 1 1 85 LEU CD1 C 2.856 25.988 -30.214 1.00 . A A . 325 LEU CD1 1 1
4 5435 1 1 85 LEU CD2 C 2.749 28.210 -31.360 1.00 . A A . 325 LEU CD2 1 1
4 5436 1 1 85 LEU CG C 3.374 26.822 -31.375 1.00 . A A . 325 LEU CG 1 1
4 5437 1 1 85 LEU H H 7.331 25.690 -31.688 1.00 . A A . 325 LEU H 1 1
4 5438 1 1 85 LEU HA H 4.897 26.098 -33.299 1.00 . A A . 325 LEU HA 1 1
4 5439 1 1 85 LEU HB2 H 5.255 26.289 -30.526 1.00 . A A . 325 LEU HB2 1 1
4 5440 1 1 85 LEU HB3 H 5.162 27.945 -31.097 1.00 . A A . 325 LEU HB3 1 1
4 5441 1 1 85 LEU HD11 H 2.369 25.103 -30.595 1.00 . A A . 325 LEU HD11 1 1
4 5442 1 1 85 LEU HD12 H 2.150 26.569 -29.640 1.00 . A A . 325 LEU HD12 1 1
4 5443 1 1 85 LEU HD13 H 3.683 25.699 -29.582 1.00 . A A . 325 LEU HD13 1 1
4 5444 1 1 85 LEU HD21 H 3.497 28.938 -31.084 1.00 . A A . 325 LEU HD21 1 1
4 5445 1 1 85 LEU HD22 H 1.942 28.234 -30.643 1.00 . A A . 325 LEU HD22 1 1
4 5446 1 1 85 LEU HD23 H 2.364 28.443 -32.342 1.00 . A A . 325 LEU HD23 1 1
4 5447 1 1 85 LEU HG H 3.082 26.333 -32.294 1.00 . A A . 325 LEU HG 1 1
4 5448 1 1 85 LEU N N 6.622 25.500 -32.337 1.00 . A A . 325 LEU N 1 1
4 5449 1 1 85 LEU O O 7.363 28.141 -32.915 1.00 . A A . 325 LEU O 1 1
4 5450 1 1 86 ASP C C 5.364 30.798 -34.348 1.00 . A A . 326 ASP C 1 1
4 5451 1 1 86 ASP CA C 6.013 29.532 -34.899 1.00 . A A . 326 ASP CA 1 1
4 5452 1 1 86 ASP CB C 5.735 29.413 -36.399 1.00 . A A . 326 ASP CB 1 1
4 5453 1 1 86 ASP CG C 6.354 30.543 -37.198 1.00 . A A . 326 ASP CG 1 1
4 5454 1 1 86 ASP H H 4.646 27.986 -34.431 1.00 . A A . 326 ASP H 1 1
4 5455 1 1 86 ASP HA H 7.080 29.593 -34.745 1.00 . A A . 326 ASP HA 1 1
4 5456 1 1 86 ASP HB2 H 6.139 28.479 -36.760 1.00 . A A . 326 ASP HB2 1 1
4 5457 1 1 86 ASP HB3 H 4.667 29.425 -36.562 1.00 . A A . 326 ASP HB3 1 1
4 5458 1 1 86 ASP N N 5.527 28.349 -34.201 1.00 . A A . 326 ASP N 1 1
4 5459 1 1 86 ASP O O 4.166 31.021 -34.525 1.00 . A A . 326 ASP O 1 1
4 5460 1 1 86 ASP OD1 O 7.402 31.070 -36.769 1.00 . A A . 326 ASP OD1 1 1
4 5461 1 1 86 ASP OD2 O 5.791 30.902 -38.253 1.00 . A A . 326 ASP OD2 1 1
4 5462 1 1 87 HIS C C 6.174 34.069 -33.913 1.00 . A A . 327 HIS C 1 1
4 5463 1 1 87 HIS CA C 5.674 32.873 -33.110 1.00 . A A . 327 HIS CA 1 1
4 5464 1 1 87 HIS CB C 6.118 33.001 -31.651 1.00 . A A . 327 HIS CB 1 1
4 5465 1 1 87 HIS CD2 C 4.504 34.703 -30.540 1.00 . A A . 327 HIS CD2 1 1
4 5466 1 1 87 HIS CE1 C 5.930 36.338 -30.226 1.00 . A A . 327 HIS CE1 1 1
4 5467 1 1 87 HIS CG C 5.706 34.292 -31.012 1.00 . A A . 327 HIS CG 1 1
4 5468 1 1 87 HIS H H 7.112 31.391 -33.580 1.00 . A A . 327 HIS H 1 1
4 5469 1 1 87 HIS HA H 4.595 32.853 -33.149 1.00 . A A . 327 HIS HA 1 1
4 5470 1 1 87 HIS HB2 H 5.686 32.194 -31.077 1.00 . A A . 327 HIS HB2 1 1
4 5471 1 1 87 HIS HB3 H 7.195 32.934 -31.602 1.00 . A A . 327 HIS HB3 1 1
4 5472 1 1 87 HIS HD1 H 7.528 35.349 -31.035 1.00 . A A . 327 HIS HD1 1 1
4 5473 1 1 87 HIS HD2 H 3.586 34.133 -30.540 1.00 . A A . 327 HIS HD2 1 1
4 5474 1 1 87 HIS HE1 H 6.359 37.288 -29.942 1.00 . A A . 327 HIS HE1 1 1
4 5475 1 1 87 HIS HE2 H 3.995 36.497 -29.575 1.00 . A A . 327 HIS HE2 1 1
4 5476 1 1 87 HIS N N 6.166 31.625 -33.684 1.00 . A A . 327 HIS N 1 1
4 5477 1 1 87 HIS ND1 N 6.578 35.339 -30.800 1.00 . A A . 327 HIS ND1 1 1
4 5478 1 1 87 HIS NE2 N 4.672 35.977 -30.057 1.00 . A A . 327 HIS NE2 1 1
4 5479 1 1 87 HIS O O 7.407 34.248 -34.003 1.00 . A A . 327 HIS O 1 1
4 5480 1 1 87 HIS OXT O 5.329 34.817 -34.448 1.00 . A A . 327 HIS OXT 1 1
5 5481 1 1 2 ALA C C -13.061 -12.965 -52.422 1.00 . A A . 242 ALA C 1 1
5 5482 1 1 2 ALA CA C -13.672 -14.219 -53.041 1.00 . A A . 242 ALA CA 1 1
5 5483 1 1 2 ALA CB C -14.178 -13.921 -54.444 1.00 . A A . 242 ALA CB 1 1
5 5484 1 1 2 ALA HA H -12.909 -14.980 -53.113 1.00 . A A . 242 ALA HA 1 1
5 5485 1 1 2 ALA HB1 H -15.224 -13.657 -54.403 1.00 . A A . 242 ALA HB1 1 1
5 5486 1 1 2 ALA HB2 H -14.052 -14.796 -55.066 1.00 . A A . 242 ALA HB2 1 1
5 5487 1 1 2 ALA HB3 H -13.615 -13.100 -54.864 1.00 . A A . 242 ALA HB3 1 1
5 5488 1 1 2 ALA N N -14.752 -14.743 -52.213 1.00 . A A . 242 ALA N 1 1
5 5489 1 1 2 ALA O O -13.371 -12.608 -51.284 1.00 . A A . 242 ALA O 1 1
5 5490 1 1 3 GLN C C -11.199 -10.164 -53.879 1.00 . A A . 243 GLN C 1 1
5 5491 1 1 3 GLN CA C -11.536 -11.087 -52.707 1.00 . A A . 243 GLN CA 1 1
5 5492 1 1 3 GLN CB C -10.262 -11.440 -51.932 1.00 . A A . 243 GLN CB 1 1
5 5493 1 1 3 GLN CD C -8.218 -10.601 -50.702 1.00 . A A . 243 GLN CD 1 1
5 5494 1 1 3 GLN CG C -9.438 -10.229 -51.524 1.00 . A A . 243 GLN CG 1 1
5 5495 1 1 3 GLN H H -11.988 -12.638 -54.076 1.00 . A A . 243 GLN H 1 1
5 5496 1 1 3 GLN HA H -12.219 -10.577 -52.047 1.00 . A A . 243 GLN HA 1 1
5 5497 1 1 3 GLN HB2 H -10.538 -11.979 -51.038 1.00 . A A . 243 GLN HB2 1 1
5 5498 1 1 3 GLN HB3 H -9.645 -12.077 -52.549 1.00 . A A . 243 GLN HB3 1 1
5 5499 1 1 3 GLN HE21 H -7.052 -9.527 -51.902 1.00 . A A . 243 GLN HE21 1 1
5 5500 1 1 3 GLN HE22 H -6.252 -10.325 -50.595 1.00 . A A . 243 GLN HE22 1 1
5 5501 1 1 3 GLN HG2 H -9.109 -9.716 -52.415 1.00 . A A . 243 GLN HG2 1 1
5 5502 1 1 3 GLN HG3 H -10.060 -9.567 -50.939 1.00 . A A . 243 GLN HG3 1 1
5 5503 1 1 3 GLN N N -12.192 -12.303 -53.178 1.00 . A A . 243 GLN N 1 1
5 5504 1 1 3 GLN NE2 N -7.057 -10.100 -51.108 1.00 . A A . 243 GLN NE2 1 1
5 5505 1 1 3 GLN O O -10.682 -10.613 -54.903 1.00 . A A . 243 GLN O 1 1
5 5506 1 1 3 GLN OE1 O -8.320 -11.330 -49.715 1.00 . A A . 243 GLN OE1 1 1
5 5507 1 1 4 PRO C C -9.713 -7.617 -54.968 1.00 . A A . 244 PRO C 1 1
5 5508 1 1 4 PRO CA C -11.206 -7.875 -54.799 1.00 . A A . 244 PRO CA 1 1
5 5509 1 1 4 PRO CB C -11.914 -6.611 -54.306 1.00 . A A . 244 PRO CB 1 1
5 5510 1 1 4 PRO CD C -12.101 -8.230 -52.558 1.00 . A A . 244 PRO CD 1 1
5 5511 1 1 4 PRO CG C -11.960 -6.757 -52.825 1.00 . A A . 244 PRO CG 1 1
5 5512 1 1 4 PRO HA H -11.627 -8.181 -55.745 1.00 . A A . 244 PRO HA 1 1
5 5513 1 1 4 PRO HB2 H -11.348 -5.740 -54.601 1.00 . A A . 244 PRO HB2 1 1
5 5514 1 1 4 PRO HB3 H -12.907 -6.563 -54.729 1.00 . A A . 244 PRO HB3 1 1
5 5515 1 1 4 PRO HD2 H -11.569 -8.503 -51.659 1.00 . A A . 244 PRO HD2 1 1
5 5516 1 1 4 PRO HD3 H -13.144 -8.501 -52.477 1.00 . A A . 244 PRO HD3 1 1
5 5517 1 1 4 PRO HG2 H -11.045 -6.384 -52.391 1.00 . A A . 244 PRO HG2 1 1
5 5518 1 1 4 PRO HG3 H -12.811 -6.222 -52.429 1.00 . A A . 244 PRO HG3 1 1
5 5519 1 1 4 PRO N N -11.485 -8.856 -53.744 1.00 . A A . 244 PRO N 1 1
5 5520 1 1 4 PRO O O -8.938 -7.764 -54.024 1.00 . A A . 244 PRO O 1 1
5 5521 1 1 5 SER C C -7.642 -5.459 -56.472 1.00 . A A . 245 SER C 1 1
5 5522 1 1 5 SER CA C -7.915 -6.960 -56.471 1.00 . A A . 245 SER CA 1 1
5 5523 1 1 5 SER CB C -7.529 -7.566 -57.822 1.00 . A A . 245 SER CB 1 1
5 5524 1 1 5 SER H H -9.982 -7.136 -56.890 1.00 . A A . 245 SER H 1 1
5 5525 1 1 5 SER HA H -7.319 -7.421 -55.697 1.00 . A A . 245 SER HA 1 1
5 5526 1 1 5 SER HB2 H -8.088 -7.077 -58.606 1.00 . A A . 245 SER HB2 1 1
5 5527 1 1 5 SER HB3 H -6.472 -7.424 -57.989 1.00 . A A . 245 SER HB3 1 1
5 5528 1 1 5 SER HG H -7.761 -9.315 -56.971 1.00 . A A . 245 SER HG 1 1
5 5529 1 1 5 SER N N -9.317 -7.234 -56.177 1.00 . A A . 245 SER N 1 1
5 5530 1 1 5 SER O O -6.809 -4.970 -57.238 1.00 . A A . 245 SER O 1 1
5 5531 1 1 5 SER OG O -7.815 -8.954 -57.858 1.00 . A A . 245 SER OG 1 1
5 5532 1 1 6 SER C C -7.018 -2.942 -54.571 1.00 . A A . 246 SER C 1 1
5 5533 1 1 6 SER CA C -8.172 -3.286 -55.507 1.00 . A A . 246 SER CA 1 1
5 5534 1 1 6 SER CB C -9.462 -2.631 -55.008 1.00 . A A . 246 SER CB 1 1
5 5535 1 1 6 SER H H -8.990 -5.179 -55.021 1.00 . A A . 246 SER H 1 1
5 5536 1 1 6 SER HA H -7.945 -2.911 -56.492 1.00 . A A . 246 SER HA 1 1
5 5537 1 1 6 SER HB2 H -9.220 -1.718 -54.485 1.00 . A A . 246 SER HB2 1 1
5 5538 1 1 6 SER HB3 H -10.098 -2.404 -55.852 1.00 . A A . 246 SER HB3 1 1
5 5539 1 1 6 SER HG H -10.385 -3.011 -53.321 1.00 . A A . 246 SER HG 1 1
5 5540 1 1 6 SER N N -8.343 -4.732 -55.607 1.00 . A A . 246 SER N 1 1
5 5541 1 1 6 SER O O -6.493 -1.829 -54.605 1.00 . A A . 246 SER O 1 1
5 5542 1 1 6 SER OG O -10.163 -3.489 -54.124 1.00 . A A . 246 SER OG 1 1
5 5543 1 1 7 GLN C C -5.876 -2.628 -51.774 1.00 . A A . 247 GLN C 1 1
5 5544 1 1 7 GLN CA C -5.542 -3.722 -52.785 1.00 . A A . 247 GLN CA 1 1
5 5545 1 1 7 GLN CB C -4.239 -3.385 -53.520 1.00 . A A . 247 GLN CB 1 1
5 5546 1 1 7 GLN CD C -2.380 -4.434 -52.164 1.00 . A A . 247 GLN CD 1 1
5 5547 1 1 7 GLN CG C -3.058 -3.147 -52.592 1.00 . A A . 247 GLN CG 1 1
5 5548 1 1 7 GLN H H -7.097 -4.770 -53.766 1.00 . A A . 247 GLN H 1 1
5 5549 1 1 7 GLN HA H -5.411 -4.653 -52.254 1.00 . A A . 247 GLN HA 1 1
5 5550 1 1 7 GLN HB2 H -3.991 -4.205 -54.179 1.00 . A A . 247 GLN HB2 1 1
5 5551 1 1 7 GLN HB3 H -4.392 -2.494 -54.109 1.00 . A A . 247 GLN HB3 1 1
5 5552 1 1 7 GLN HE21 H -0.788 -3.416 -51.547 1.00 . A A . 247 GLN HE21 1 1
5 5553 1 1 7 GLN HE22 H -0.707 -5.130 -51.346 1.00 . A A . 247 GLN HE22 1 1
5 5554 1 1 7 GLN HG2 H -2.335 -2.531 -53.104 1.00 . A A . 247 GLN HG2 1 1
5 5555 1 1 7 GLN HG3 H -3.409 -2.631 -51.711 1.00 . A A . 247 GLN HG3 1 1
5 5556 1 1 7 GLN N N -6.633 -3.907 -53.738 1.00 . A A . 247 GLN N 1 1
5 5557 1 1 7 GLN NE2 N -1.170 -4.315 -51.632 1.00 . A A . 247 GLN NE2 1 1
5 5558 1 1 7 GLN O O -6.344 -2.915 -50.671 1.00 . A A . 247 GLN O 1 1
5 5559 1 1 7 GLN OE1 O -2.938 -5.522 -52.308 1.00 . A A . 247 GLN OE1 1 1
5 5560 1 1 8 LYS C C -5.156 -0.375 -49.958 1.00 . A A . 248 LYS C 1 1
5 5561 1 1 8 LYS CA C -5.906 -0.238 -51.281 1.00 . A A . 248 LYS CA 1 1
5 5562 1 1 8 LYS CB C -7.410 -0.114 -51.019 1.00 . A A . 248 LYS CB 1 1
5 5563 1 1 8 LYS CD C -9.513 0.858 -51.990 1.00 . A A . 248 LYS CD 1 1
5 5564 1 1 8 LYS CE C -9.491 2.241 -52.619 1.00 . A A . 248 LYS CE 1 1
5 5565 1 1 8 LYS CG C -8.233 0.092 -52.281 1.00 . A A . 248 LYS CG 1 1
5 5566 1 1 8 LYS H H -5.258 -1.211 -53.045 1.00 . A A . 248 LYS H 1 1
5 5567 1 1 8 LYS HA H -5.563 0.653 -51.783 1.00 . A A . 248 LYS HA 1 1
5 5568 1 1 8 LYS HB2 H -7.755 -1.015 -50.534 1.00 . A A . 248 LYS HB2 1 1
5 5569 1 1 8 LYS HB3 H -7.581 0.726 -50.363 1.00 . A A . 248 LYS HB3 1 1
5 5570 1 1 8 LYS HD2 H -10.351 0.306 -52.388 1.00 . A A . 248 LYS HD2 1 1
5 5571 1 1 8 LYS HD3 H -9.624 0.962 -50.919 1.00 . A A . 248 LYS HD3 1 1
5 5572 1 1 8 LYS HE2 H -8.468 2.508 -52.835 1.00 . A A . 248 LYS HE2 1 1
5 5573 1 1 8 LYS HE3 H -10.058 2.213 -53.538 1.00 . A A . 248 LYS HE3 1 1
5 5574 1 1 8 LYS HG2 H -7.647 0.648 -52.996 1.00 . A A . 248 LYS HG2 1 1
5 5575 1 1 8 LYS HG3 H -8.488 -0.873 -52.694 1.00 . A A . 248 LYS HG3 1 1
5 5576 1 1 8 LYS HZ1 H -10.606 3.975 -52.274 1.00 . A A . 248 LYS HZ1 1 1
5 5577 1 1 8 LYS HZ2 H -9.327 3.757 -51.190 1.00 . A A . 248 LYS HZ2 1 1
5 5578 1 1 8 LYS HZ3 H -10.729 2.824 -51.040 1.00 . A A . 248 LYS HZ3 1 1
5 5579 1 1 8 LYS N N -5.632 -1.375 -52.154 1.00 . A A . 248 LYS N 1 1
5 5580 1 1 8 LYS NZ N -10.080 3.271 -51.718 1.00 . A A . 248 LYS NZ 1 1
5 5581 1 1 8 LYS O O -5.763 -0.581 -48.906 1.00 . A A . 248 LYS O 1 1
5 5582 1 1 9 ALA C C -3.166 0.854 -47.928 1.00 . A A . 249 ALA C 1 1
5 5583 1 1 9 ALA CA C -3.000 -0.367 -48.827 1.00 . A A . 249 ALA CA 1 1
5 5584 1 1 9 ALA CB C -1.541 -0.543 -49.218 1.00 . A A . 249 ALA CB 1 1
5 5585 1 1 9 ALA H H -3.407 -0.093 -50.886 1.00 . A A . 249 ALA H 1 1
5 5586 1 1 9 ALA HA H -3.311 -1.247 -48.283 1.00 . A A . 249 ALA HA 1 1
5 5587 1 1 9 ALA HB1 H -1.237 0.275 -49.854 1.00 . A A . 249 ALA HB1 1 1
5 5588 1 1 9 ALA HB2 H -1.421 -1.476 -49.751 1.00 . A A . 249 ALA HB2 1 1
5 5589 1 1 9 ALA HB3 H -0.928 -0.554 -48.330 1.00 . A A . 249 ALA HB3 1 1
5 5590 1 1 9 ALA N N -3.833 -0.258 -50.019 1.00 . A A . 249 ALA N 1 1
5 5591 1 1 9 ALA O O -2.494 1.869 -48.113 1.00 . A A . 249 ALA O 1 1
5 5592 1 1 10 THR C C -4.135 1.395 -44.581 1.00 . A A . 250 THR C 1 1
5 5593 1 1 10 THR CA C -4.321 1.843 -46.026 1.00 . A A . 250 THR CA 1 1
5 5594 1 1 10 THR CB C -5.743 2.408 -46.197 1.00 . A A . 250 THR CB 1 1
5 5595 1 1 10 THR CG2 C -5.705 3.912 -46.417 1.00 . A A . 250 THR CG2 1 1
5 5596 1 1 10 THR H H -4.570 -0.087 -46.859 1.00 . A A . 250 THR H 1 1
5 5597 1 1 10 THR HA H -3.614 2.633 -46.241 1.00 . A A . 250 THR HA 1 1
5 5598 1 1 10 THR HB H -6.305 2.205 -45.297 1.00 . A A . 250 THR HB 1 1
5 5599 1 1 10 THR HG1 H -6.760 0.935 -47.026 1.00 . A A . 250 THR HG1 1 1
5 5600 1 1 10 THR HG21 H -4.905 4.157 -47.099 1.00 . A A . 250 THR HG21 1 1
5 5601 1 1 10 THR HG22 H -5.538 4.410 -45.473 1.00 . A A . 250 THR HG22 1 1
5 5602 1 1 10 THR HG23 H -6.646 4.238 -46.834 1.00 . A A . 250 THR HG23 1 1
5 5603 1 1 10 THR N N -4.066 0.748 -46.955 1.00 . A A . 250 THR N 1 1
5 5604 1 1 10 THR O O -4.078 0.200 -44.293 1.00 . A A . 250 THR O 1 1
5 5605 1 1 10 THR OG1 O -6.393 1.776 -47.306 1.00 . A A . 250 THR OG1 1 1
5 5606 1 1 11 ASN C C -5.048 2.573 -41.442 1.00 . A A . 251 ASN C 1 1
5 5607 1 1 11 ASN CA C -3.861 2.072 -42.258 1.00 . A A . 251 ASN CA 1 1
5 5608 1 1 11 ASN CB C -2.570 2.711 -41.745 1.00 . A A . 251 ASN CB 1 1
5 5609 1 1 11 ASN CG C -2.113 3.868 -42.612 1.00 . A A . 251 ASN CG 1 1
5 5610 1 1 11 ASN H H -4.094 3.297 -43.968 1.00 . A A . 251 ASN H 1 1
5 5611 1 1 11 ASN HA H -3.791 1.000 -42.148 1.00 . A A . 251 ASN HA 1 1
5 5612 1 1 11 ASN HB2 H -2.733 3.079 -40.743 1.00 . A A . 251 ASN HB2 1 1
5 5613 1 1 11 ASN HB3 H -1.789 1.966 -41.727 1.00 . A A . 251 ASN HB3 1 1
5 5614 1 1 11 ASN HD21 H -1.388 2.601 -43.963 1.00 . A A . 251 ASN HD21 1 1
5 5615 1 1 11 ASN HD22 H -1.200 4.279 -44.329 1.00 . A A . 251 ASN HD22 1 1
5 5616 1 1 11 ASN N N -4.042 2.363 -43.676 1.00 . A A . 251 ASN N 1 1
5 5617 1 1 11 ASN ND2 N -1.505 3.551 -43.749 1.00 . A A . 251 ASN ND2 1 1
5 5618 1 1 11 ASN O O -5.274 3.779 -41.334 1.00 . A A . 251 ASN O 1 1
5 5619 1 1 11 ASN OD1 O -2.304 5.033 -42.263 1.00 . A A . 251 ASN OD1 1 1
5 5620 1 1 12 HIS C C -6.584 2.096 -38.585 1.00 . A A . 252 HIS C 1 1
5 5621 1 1 12 HIS CA C -6.962 1.985 -40.059 1.00 . A A . 252 HIS CA 1 1
5 5622 1 1 12 HIS CB C -8.068 0.942 -40.239 1.00 . A A . 252 HIS CB 1 1
5 5623 1 1 12 HIS CD2 C -9.898 0.406 -41.998 1.00 . A A . 252 HIS CD2 1 1
5 5624 1 1 12 HIS CE1 C -9.470 2.028 -43.409 1.00 . A A . 252 HIS CE1 1 1
5 5625 1 1 12 HIS CG C -8.859 1.117 -41.497 1.00 . A A . 252 HIS CG 1 1
5 5626 1 1 12 HIS H H -5.567 0.696 -40.990 1.00 . A A . 252 HIS H 1 1
5 5627 1 1 12 HIS HA H -7.327 2.944 -40.397 1.00 . A A . 252 HIS HA 1 1
5 5628 1 1 12 HIS HB2 H -7.625 -0.042 -40.261 1.00 . A A . 252 HIS HB2 1 1
5 5629 1 1 12 HIS HB3 H -8.750 1.004 -39.405 1.00 . A A . 252 HIS HB3 1 1
5 5630 1 1 12 HIS HD1 H -7.919 2.811 -42.326 1.00 . A A . 252 HIS HD1 1 1
5 5631 1 1 12 HIS HD2 H -10.356 -0.463 -41.546 1.00 . A A . 252 HIS HD2 1 1
5 5632 1 1 12 HIS HE1 H -9.515 2.683 -44.265 1.00 . A A . 252 HIS HE1 1 1
5 5633 1 1 12 HIS HE2 H -11.015 0.727 -43.746 1.00 . A A . 252 HIS HE2 1 1
5 5634 1 1 12 HIS N N -5.800 1.640 -40.869 1.00 . A A . 252 HIS N 1 1
5 5635 1 1 12 HIS ND1 N -8.616 2.126 -42.405 1.00 . A A . 252 HIS ND1 1 1
5 5636 1 1 12 HIS NE2 N -10.257 0.993 -43.185 1.00 . A A . 252 HIS NE2 1 1
5 5637 1 1 12 HIS O O -7.025 1.296 -37.759 1.00 . A A . 252 HIS O 1 1
5 5638 1 1 13 ASN C C -4.659 2.069 -36.323 1.00 . A A . 253 ASN C 1 1
5 5639 1 1 13 ASN CA C -5.327 3.317 -36.888 1.00 . A A . 253 ASN CA 1 1
5 5640 1 1 13 ASN CB C -6.518 3.704 -36.016 1.00 . A A . 253 ASN CB 1 1
5 5641 1 1 13 ASN CG C -7.114 5.041 -36.411 1.00 . A A . 253 ASN CG 1 1
5 5642 1 1 13 ASN H H -5.450 3.701 -38.967 1.00 . A A . 253 ASN H 1 1
5 5643 1 1 13 ASN HA H -4.614 4.127 -36.891 1.00 . A A . 253 ASN HA 1 1
5 5644 1 1 13 ASN HB2 H -7.281 2.945 -36.114 1.00 . A A . 253 ASN HB2 1 1
5 5645 1 1 13 ASN HB3 H -6.201 3.760 -34.986 1.00 . A A . 253 ASN HB3 1 1
5 5646 1 1 13 ASN HD21 H -8.198 4.167 -37.830 1.00 . A A . 253 ASN HD21 1 1
5 5647 1 1 13 ASN HD22 H -8.388 5.879 -37.688 1.00 . A A . 253 ASN HD22 1 1
5 5648 1 1 13 ASN N N -5.765 3.096 -38.264 1.00 . A A . 253 ASN N 1 1
5 5649 1 1 13 ASN ND2 N -7.989 5.028 -37.410 1.00 . A A . 253 ASN ND2 1 1
5 5650 1 1 13 ASN O O -5.202 1.409 -35.436 1.00 . A A . 253 ASN O 1 1
5 5651 1 1 13 ASN OD1 O -6.792 6.075 -35.826 1.00 . A A . 253 ASN OD1 1 1
5 5652 1 1 14 LEU C C -1.393 0.949 -35.829 1.00 . A A . 254 LEU C 1 1
5 5653 1 1 14 LEU CA C -2.754 0.570 -36.407 1.00 . A A . 254 LEU CA 1 1
5 5654 1 1 14 LEU CB C -2.586 -0.387 -37.580 1.00 . A A . 254 LEU CB 1 1
5 5655 1 1 14 LEU CD1 C -3.574 -0.451 -39.880 1.00 . A A . 254 LEU CD1 1 1
5 5656 1 1 14 LEU CD2 C -4.419 -2.009 -38.118 1.00 . A A . 254 LEU CD2 1 1
5 5657 1 1 14 LEU CG C -3.857 -0.624 -38.397 1.00 . A A . 254 LEU CG 1 1
5 5658 1 1 14 LEU H H -3.105 2.294 -37.558 1.00 . A A . 254 LEU H 1 1
5 5659 1 1 14 LEU HA H -3.336 0.084 -35.639 1.00 . A A . 254 LEU HA 1 1
5 5660 1 1 14 LEU HB2 H -1.826 0.010 -38.237 1.00 . A A . 254 LEU HB2 1 1
5 5661 1 1 14 LEU HB3 H -2.249 -1.331 -37.198 1.00 . A A . 254 LEU HB3 1 1
5 5662 1 1 14 LEU HD11 H -3.994 -1.283 -40.426 1.00 . A A . 254 LEU HD11 1 1
5 5663 1 1 14 LEU HD12 H -2.506 -0.418 -40.041 1.00 . A A . 254 LEU HD12 1 1
5 5664 1 1 14 LEU HD13 H -4.019 0.469 -40.227 1.00 . A A . 254 LEU HD13 1 1
5 5665 1 1 14 LEU HD21 H -4.813 -2.043 -37.114 1.00 . A A . 254 LEU HD21 1 1
5 5666 1 1 14 LEU HD22 H -3.635 -2.743 -38.222 1.00 . A A . 254 LEU HD22 1 1
5 5667 1 1 14 LEU HD23 H -5.210 -2.224 -38.823 1.00 . A A . 254 LEU HD23 1 1
5 5668 1 1 14 LEU HG H -4.605 0.108 -38.110 1.00 . A A . 254 LEU HG 1 1
5 5669 1 1 14 LEU N N -3.484 1.743 -36.848 1.00 . A A . 254 LEU N 1 1
5 5670 1 1 14 LEU O O -0.479 0.125 -35.778 1.00 . A A . 254 LEU O 1 1
5 5671 1 1 15 HIS C C 0.092 2.227 -33.352 1.00 . A A . 255 HIS C 1 1
5 5672 1 1 15 HIS CA C -0.025 2.682 -34.802 1.00 . A A . 255 HIS CA 1 1
5 5673 1 1 15 HIS CB C 0.038 4.210 -34.883 1.00 . A A . 255 HIS CB 1 1
5 5674 1 1 15 HIS CD2 C 1.221 5.525 -32.983 1.00 . A A . 255 HIS CD2 1 1
5 5675 1 1 15 HIS CE1 C 3.285 5.331 -33.693 1.00 . A A . 255 HIS CE1 1 1
5 5676 1 1 15 HIS CG C 1.189 4.810 -34.132 1.00 . A A . 255 HIS CG 1 1
5 5677 1 1 15 HIS H H -2.037 2.803 -35.449 1.00 . A A . 255 HIS H 1 1
5 5678 1 1 15 HIS HA H 0.794 2.263 -35.368 1.00 . A A . 255 HIS HA 1 1
5 5679 1 1 15 HIS HB2 H 0.129 4.505 -35.917 1.00 . A A . 255 HIS HB2 1 1
5 5680 1 1 15 HIS HB3 H -0.873 4.622 -34.476 1.00 . A A . 255 HIS HB3 1 1
5 5681 1 1 15 HIS HD1 H 2.806 4.243 -35.359 1.00 . A A . 255 HIS HD1 1 1
5 5682 1 1 15 HIS HD2 H 0.370 5.800 -32.375 1.00 . A A . 255 HIS HD2 1 1
5 5683 1 1 15 HIS HE1 H 4.359 5.415 -33.767 1.00 . A A . 255 HIS HE1 1 1
5 5684 1 1 15 HIS HE2 H 2.873 6.263 -31.917 1.00 . A A . 255 HIS HE2 1 1
5 5685 1 1 15 HIS N N -1.270 2.196 -35.387 1.00 . A A . 255 HIS N 1 1
5 5686 1 1 15 HIS ND1 N 2.499 4.706 -34.552 1.00 . A A . 255 HIS ND1 1 1
5 5687 1 1 15 HIS NE2 N 2.535 5.837 -32.732 1.00 . A A . 255 HIS NE2 1 1
5 5688 1 1 15 HIS O O 1.184 1.927 -32.866 1.00 . A A . 255 HIS O 1 1
5 5689 1 1 16 ILE C C -0.724 0.280 -31.136 1.00 . A A . 256 ILE C 1 1
5 5690 1 1 16 ILE CA C -1.086 1.753 -31.272 1.00 . A A . 256 ILE CA 1 1
5 5691 1 1 16 ILE CB C -2.474 1.985 -30.635 1.00 . A A . 256 ILE CB 1 1
5 5692 1 1 16 ILE CD1 C -4.927 1.748 -31.287 1.00 . A A . 256 ILE CD1 1 1
5 5693 1 1 16 ILE CG1 C -3.546 2.202 -31.708 1.00 . A A . 256 ILE CG1 1 1
5 5694 1 1 16 ILE CG2 C -2.429 3.168 -29.681 1.00 . A A . 256 ILE CG2 1 1
5 5695 1 1 16 ILE H H -1.881 2.423 -33.117 1.00 . A A . 256 ILE H 1 1
5 5696 1 1 16 ILE HA H -0.361 2.343 -30.728 1.00 . A A . 256 ILE HA 1 1
5 5697 1 1 16 ILE HB H -2.727 1.106 -30.061 1.00 . A A . 256 ILE HB 1 1
5 5698 1 1 16 ILE HD11 H -5.130 0.774 -31.709 1.00 . A A . 256 ILE HD11 1 1
5 5699 1 1 16 ILE HD12 H -5.662 2.454 -31.641 1.00 . A A . 256 ILE HD12 1 1
5 5700 1 1 16 ILE HD13 H -4.973 1.689 -30.210 1.00 . A A . 256 ILE HD13 1 1
5 5701 1 1 16 ILE HG12 H -3.602 3.254 -31.942 1.00 . A A . 256 ILE HG12 1 1
5 5702 1 1 16 ILE HG13 H -3.272 1.654 -32.598 1.00 . A A . 256 ILE HG13 1 1
5 5703 1 1 16 ILE HG21 H -2.524 2.816 -28.665 1.00 . A A . 256 ILE HG21 1 1
5 5704 1 1 16 ILE HG22 H -3.241 3.842 -29.905 1.00 . A A . 256 ILE HG22 1 1
5 5705 1 1 16 ILE HG23 H -1.489 3.687 -29.796 1.00 . A A . 256 ILE HG23 1 1
5 5706 1 1 16 ILE N N -1.047 2.174 -32.668 1.00 . A A . 256 ILE N 1 1
5 5707 1 1 16 ILE O O -0.082 -0.124 -30.166 1.00 . A A . 256 ILE O 1 1
5 5708 1 1 17 THR C C 0.626 -2.230 -32.198 1.00 . A A . 257 THR C 1 1
5 5709 1 1 17 THR CA C -0.870 -1.952 -32.101 1.00 . A A . 257 THR CA 1 1
5 5710 1 1 17 THR CB C -1.593 -2.671 -33.255 1.00 . A A . 257 THR CB 1 1
5 5711 1 1 17 THR CG2 C -3.027 -2.181 -33.384 1.00 . A A . 257 THR CG2 1 1
5 5712 1 1 17 THR H H -1.654 -0.137 -32.855 1.00 . A A . 257 THR H 1 1
5 5713 1 1 17 THR HA H -1.240 -2.355 -31.168 1.00 . A A . 257 THR HA 1 1
5 5714 1 1 17 THR HB H -1.608 -3.731 -33.048 1.00 . A A . 257 THR HB 1 1
5 5715 1 1 17 THR HG1 H -0.514 -1.566 -34.483 1.00 . A A . 257 THR HG1 1 1
5 5716 1 1 17 THR HG21 H -3.288 -1.599 -32.510 1.00 . A A . 257 THR HG21 1 1
5 5717 1 1 17 THR HG22 H -3.692 -3.028 -33.464 1.00 . A A . 257 THR HG22 1 1
5 5718 1 1 17 THR HG23 H -3.119 -1.564 -34.266 1.00 . A A . 257 THR HG23 1 1
5 5719 1 1 17 THR N N -1.144 -0.520 -32.111 1.00 . A A . 257 THR N 1 1
5 5720 1 1 17 THR O O 1.126 -3.189 -31.610 1.00 . A A . 257 THR O 1 1
5 5721 1 1 17 THR OG1 O -0.896 -2.447 -34.487 1.00 . A A . 257 THR OG1 1 1
5 5722 1 1 18 GLU C C 3.506 -1.226 -31.805 1.00 . A A . 258 GLU C 1 1
5 5723 1 1 18 GLU CA C 2.775 -1.542 -33.106 1.00 . A A . 258 GLU CA 1 1
5 5724 1 1 18 GLU CB C 3.285 -0.636 -34.226 1.00 . A A . 258 GLU CB 1 1
5 5725 1 1 18 GLU CD C 3.124 0.025 -36.659 1.00 . A A . 258 GLU CD 1 1
5 5726 1 1 18 GLU CG C 2.636 -0.912 -35.573 1.00 . A A . 258 GLU CG 1 1
5 5727 1 1 18 GLU H H 0.880 -0.639 -33.381 1.00 . A A . 258 GLU H 1 1
5 5728 1 1 18 GLU HA H 2.968 -2.572 -33.372 1.00 . A A . 258 GLU HA 1 1
5 5729 1 1 18 GLU HB2 H 3.087 0.393 -33.960 1.00 . A A . 258 GLU HB2 1 1
5 5730 1 1 18 GLU HB3 H 4.351 -0.773 -34.329 1.00 . A A . 258 GLU HB3 1 1
5 5731 1 1 18 GLU HG2 H 2.865 -1.926 -35.866 1.00 . A A . 258 GLU HG2 1 1
5 5732 1 1 18 GLU HG3 H 1.567 -0.799 -35.473 1.00 . A A . 258 GLU HG3 1 1
5 5733 1 1 18 GLU N N 1.335 -1.386 -32.939 1.00 . A A . 258 GLU N 1 1
5 5734 1 1 18 GLU O O 4.528 -1.835 -31.494 1.00 . A A . 258 GLU O 1 1
5 5735 1 1 18 GLU OE1 O 4.356 0.187 -36.795 1.00 . A A . 258 GLU OE1 1 1
5 5736 1 1 18 GLU OE2 O 2.276 0.599 -37.374 1.00 . A A . 258 GLU OE2 1 1
5 5737 1 1 19 LYS C C 3.178 -0.878 -28.699 1.00 . A A . 259 LYS C 1 1
5 5738 1 1 19 LYS CA C 3.543 0.125 -29.788 1.00 . A A . 259 LYS CA 1 1
5 5739 1 1 19 LYS CB C 3.036 1.523 -29.450 1.00 . A A . 259 LYS CB 1 1
5 5740 1 1 19 LYS CD C 3.911 1.931 -27.170 1.00 . A A . 259 LYS CD 1 1
5 5741 1 1 19 LYS CE C 3.804 1.296 -25.794 1.00 . A A . 259 LYS CE 1 1
5 5742 1 1 19 LYS CG C 2.675 1.679 -28.002 1.00 . A A . 259 LYS CG 1 1
5 5743 1 1 19 LYS H H 2.152 0.169 -31.339 1.00 . A A . 259 LYS H 1 1
5 5744 1 1 19 LYS HA H 4.619 0.150 -29.887 1.00 . A A . 259 LYS HA 1 1
5 5745 1 1 19 LYS HB2 H 3.801 2.236 -29.690 1.00 . A A . 259 LYS HB2 1 1
5 5746 1 1 19 LYS HB3 H 2.159 1.731 -30.044 1.00 . A A . 259 LYS HB3 1 1
5 5747 1 1 19 LYS HD2 H 4.756 1.505 -27.690 1.00 . A A . 259 LYS HD2 1 1
5 5748 1 1 19 LYS HD3 H 4.051 2.997 -27.060 1.00 . A A . 259 LYS HD3 1 1
5 5749 1 1 19 LYS HE2 H 3.595 0.244 -25.913 1.00 . A A . 259 LYS HE2 1 1
5 5750 1 1 19 LYS HE3 H 4.747 1.418 -25.282 1.00 . A A . 259 LYS HE3 1 1
5 5751 1 1 19 LYS HG2 H 1.984 2.501 -27.887 1.00 . A A . 259 LYS HG2 1 1
5 5752 1 1 19 LYS HG3 H 2.216 0.761 -27.686 1.00 . A A . 259 LYS HG3 1 1
5 5753 1 1 19 LYS HZ1 H 1.840 1.379 -25.089 1.00 . A A . 259 LYS HZ1 1 1
5 5754 1 1 19 LYS HZ2 H 2.562 2.896 -25.283 1.00 . A A . 259 LYS HZ2 1 1
5 5755 1 1 19 LYS HZ3 H 2.993 1.917 -23.972 1.00 . A A . 259 LYS HZ3 1 1
5 5756 1 1 19 LYS N N 2.968 -0.276 -31.048 1.00 . A A . 259 LYS N 1 1
5 5757 1 1 19 LYS NZ N 2.724 1.915 -24.978 1.00 . A A . 259 LYS NZ 1 1
5 5758 1 1 19 LYS O O 3.927 -1.086 -27.744 1.00 . A A . 259 LYS O 1 1
5 5759 1 1 20 LEU C C 2.400 -3.772 -28.016 1.00 . A A . 260 LEU C 1 1
5 5760 1 1 20 LEU CA C 1.567 -2.500 -27.895 1.00 . A A . 260 LEU CA 1 1
5 5761 1 1 20 LEU CB C 0.088 -2.819 -28.122 1.00 . A A . 260 LEU CB 1 1
5 5762 1 1 20 LEU CD1 C -1.533 -1.010 -27.507 1.00 . A A . 260 LEU CD1 1 1
5 5763 1 1 20 LEU CD2 C -1.901 -3.344 -26.690 1.00 . A A . 260 LEU CD2 1 1
5 5764 1 1 20 LEU CG C -0.861 -2.292 -27.044 1.00 . A A . 260 LEU CG 1 1
5 5765 1 1 20 LEU H H 1.478 -1.301 -29.640 1.00 . A A . 260 LEU H 1 1
5 5766 1 1 20 LEU HA H 1.695 -2.091 -26.904 1.00 . A A . 260 LEU HA 1 1
5 5767 1 1 20 LEU HB2 H -0.208 -2.395 -29.071 1.00 . A A . 260 LEU HB2 1 1
5 5768 1 1 20 LEU HB3 H -0.024 -3.891 -28.175 1.00 . A A . 260 LEU HB3 1 1
5 5769 1 1 20 LEU HD11 H -1.617 -0.327 -26.674 1.00 . A A . 260 LEU HD11 1 1
5 5770 1 1 20 LEU HD12 H -2.517 -1.236 -27.887 1.00 . A A . 260 LEU HD12 1 1
5 5771 1 1 20 LEU HD13 H -0.941 -0.555 -28.287 1.00 . A A . 260 LEU HD13 1 1
5 5772 1 1 20 LEU HD21 H -2.399 -3.674 -27.590 1.00 . A A . 260 LEU HD21 1 1
5 5773 1 1 20 LEU HD22 H -2.627 -2.919 -26.013 1.00 . A A . 260 LEU HD22 1 1
5 5774 1 1 20 LEU HD23 H -1.417 -4.185 -26.217 1.00 . A A . 260 LEU HD23 1 1
5 5775 1 1 20 LEU HG H -0.293 -2.068 -26.152 1.00 . A A . 260 LEU HG 1 1
5 5776 1 1 20 LEU N N 2.027 -1.506 -28.855 1.00 . A A . 260 LEU N 1 1
5 5777 1 1 20 LEU O O 2.536 -4.536 -27.060 1.00 . A A . 260 LEU O 1 1
5 5778 1 1 21 GLU C C 5.230 -4.929 -29.122 1.00 . A A . 261 GLU C 1 1
5 5779 1 1 21 GLU CA C 3.765 -5.163 -29.483 1.00 . A A . 261 GLU CA 1 1
5 5780 1 1 21 GLU CB C 3.646 -5.529 -30.960 1.00 . A A . 261 GLU CB 1 1
5 5781 1 1 21 GLU CD C 3.134 -7.652 -32.229 1.00 . A A . 261 GLU CD 1 1
5 5782 1 1 21 GLU CG C 2.631 -6.624 -31.234 1.00 . A A . 261 GLU CG 1 1
5 5783 1 1 21 GLU H H 2.799 -3.346 -29.928 1.00 . A A . 261 GLU H 1 1
5 5784 1 1 21 GLU HA H 3.385 -5.979 -28.889 1.00 . A A . 261 GLU HA 1 1
5 5785 1 1 21 GLU HB2 H 3.353 -4.648 -31.513 1.00 . A A . 261 GLU HB2 1 1
5 5786 1 1 21 GLU HB3 H 4.608 -5.858 -31.314 1.00 . A A . 261 GLU HB3 1 1
5 5787 1 1 21 GLU HG2 H 2.404 -7.125 -30.306 1.00 . A A . 261 GLU HG2 1 1
5 5788 1 1 21 GLU HG3 H 1.732 -6.173 -31.628 1.00 . A A . 261 GLU HG3 1 1
5 5789 1 1 21 GLU N N 2.950 -3.991 -29.208 1.00 . A A . 261 GLU N 1 1
5 5790 1 1 21 GLU O O 5.901 -5.828 -28.614 1.00 . A A . 261 GLU O 1 1
5 5791 1 1 21 GLU OE1 O 3.033 -7.398 -33.447 1.00 . A A . 261 GLU OE1 1 1
5 5792 1 1 21 GLU OE2 O 3.629 -8.712 -31.789 1.00 . A A . 261 GLU OE2 1 1
5 5793 1 1 22 VAL C C 7.358 -3.423 -27.597 1.00 . A A . 262 VAL C 1 1
5 5794 1 1 22 VAL CA C 7.095 -3.374 -29.096 1.00 . A A . 262 VAL CA 1 1
5 5795 1 1 22 VAL CB C 7.400 -1.971 -29.628 1.00 . A A . 262 VAL CB 1 1
5 5796 1 1 22 VAL CG1 C 7.464 -1.964 -31.146 1.00 . A A . 262 VAL CG1 1 1
5 5797 1 1 22 VAL CG2 C 6.384 -0.974 -29.123 1.00 . A A . 262 VAL CG2 1 1
5 5798 1 1 22 VAL H H 5.159 -3.039 -29.788 1.00 . A A . 262 VAL H 1 1
5 5799 1 1 22 VAL HA H 7.740 -4.081 -29.596 1.00 . A A . 262 VAL HA 1 1
5 5800 1 1 22 VAL HB H 8.338 -1.679 -29.257 1.00 . A A . 262 VAL HB 1 1
5 5801 1 1 22 VAL HG11 H 7.134 -2.922 -31.524 1.00 . A A . 262 VAL HG11 1 1
5 5802 1 1 22 VAL HG12 H 8.480 -1.784 -31.463 1.00 . A A . 262 VAL HG12 1 1
5 5803 1 1 22 VAL HG13 H 6.822 -1.186 -31.530 1.00 . A A . 262 VAL HG13 1 1
5 5804 1 1 22 VAL HG21 H 6.455 -0.901 -28.048 1.00 . A A . 262 VAL HG21 1 1
5 5805 1 1 22 VAL HG22 H 5.394 -1.301 -29.398 1.00 . A A . 262 VAL HG22 1 1
5 5806 1 1 22 VAL HG23 H 6.579 -0.007 -29.564 1.00 . A A . 262 VAL HG23 1 1
5 5807 1 1 22 VAL N N 5.726 -3.721 -29.387 1.00 . A A . 262 VAL N 1 1
5 5808 1 1 22 VAL O O 8.449 -3.786 -27.155 1.00 . A A . 262 VAL O 1 1
5 5809 1 1 23 LEU C C 6.379 -4.478 -24.824 1.00 . A A . 263 LEU C 1 1
5 5810 1 1 23 LEU CA C 6.444 -3.055 -25.371 1.00 . A A . 263 LEU CA 1 1
5 5811 1 1 23 LEU CB C 5.321 -2.203 -24.769 1.00 . A A . 263 LEU CB 1 1
5 5812 1 1 23 LEU CD1 C 4.705 -0.790 -22.796 1.00 . A A . 263 LEU CD1 1 1
5 5813 1 1 23 LEU CD2 C 7.109 -1.336 -23.211 1.00 . A A . 263 LEU CD2 1 1
5 5814 1 1 23 LEU CG C 5.758 -1.057 -23.860 1.00 . A A . 263 LEU CG 1 1
5 5815 1 1 23 LEU H H 5.504 -2.778 -27.244 1.00 . A A . 263 LEU H 1 1
5 5816 1 1 23 LEU HA H 7.396 -2.622 -25.106 1.00 . A A . 263 LEU HA 1 1
5 5817 1 1 23 LEU HB2 H 4.748 -1.784 -25.583 1.00 . A A . 263 LEU HB2 1 1
5 5818 1 1 23 LEU HB3 H 4.680 -2.839 -24.200 1.00 . A A . 263 LEU HB3 1 1
5 5819 1 1 23 LEU HD11 H 3.756 -0.591 -23.270 1.00 . A A . 263 LEU HD11 1 1
5 5820 1 1 23 LEU HD12 H 5.000 0.065 -22.205 1.00 . A A . 263 LEU HD12 1 1
5 5821 1 1 23 LEU HD13 H 4.613 -1.656 -22.157 1.00 . A A . 263 LEU HD13 1 1
5 5822 1 1 23 LEU HD21 H 7.894 -0.909 -23.816 1.00 . A A . 263 LEU HD21 1 1
5 5823 1 1 23 LEU HD22 H 7.256 -2.403 -23.129 1.00 . A A . 263 LEU HD22 1 1
5 5824 1 1 23 LEU HD23 H 7.134 -0.893 -22.226 1.00 . A A . 263 LEU HD23 1 1
5 5825 1 1 23 LEU HG H 5.848 -0.176 -24.457 1.00 . A A . 263 LEU HG 1 1
5 5826 1 1 23 LEU N N 6.344 -3.055 -26.824 1.00 . A A . 263 LEU N 1 1
5 5827 1 1 23 LEU O O 7.195 -4.867 -23.988 1.00 . A A . 263 LEU O 1 1
5 5828 1 1 24 ALA C C 6.484 -7.459 -25.194 1.00 . A A . 264 ALA C 1 1
5 5829 1 1 24 ALA CA C 5.244 -6.634 -24.865 1.00 . A A . 264 ALA CA 1 1
5 5830 1 1 24 ALA CB C 4.011 -7.250 -25.508 1.00 . A A . 264 ALA CB 1 1
5 5831 1 1 24 ALA H H 4.789 -4.885 -25.973 1.00 . A A . 264 ALA H 1 1
5 5832 1 1 24 ALA HA H 5.102 -6.631 -23.793 1.00 . A A . 264 ALA HA 1 1
5 5833 1 1 24 ALA HB1 H 4.277 -8.192 -25.964 1.00 . A A . 264 ALA HB1 1 1
5 5834 1 1 24 ALA HB2 H 3.624 -6.581 -26.261 1.00 . A A . 264 ALA HB2 1 1
5 5835 1 1 24 ALA HB3 H 3.257 -7.416 -24.752 1.00 . A A . 264 ALA HB3 1 1
5 5836 1 1 24 ALA N N 5.408 -5.252 -25.304 1.00 . A A . 264 ALA N 1 1
5 5837 1 1 24 ALA O O 6.857 -8.362 -24.445 1.00 . A A . 264 ALA O 1 1
5 5838 1 1 25 LYS C C 9.465 -7.603 -25.760 1.00 . A A . 265 LYS C 1 1
5 5839 1 1 25 LYS CA C 8.325 -7.842 -26.744 1.00 . A A . 265 LYS CA 1 1
5 5840 1 1 25 LYS CB C 8.743 -7.390 -28.145 1.00 . A A . 265 LYS CB 1 1
5 5841 1 1 25 LYS CD C 8.404 -7.573 -30.629 1.00 . A A . 265 LYS CD 1 1
5 5842 1 1 25 LYS CE C 9.790 -8.057 -31.023 1.00 . A A . 265 LYS CE 1 1
5 5843 1 1 25 LYS CG C 7.995 -8.099 -29.263 1.00 . A A . 265 LYS CG 1 1
5 5844 1 1 25 LYS H H 6.778 -6.403 -26.869 1.00 . A A . 265 LYS H 1 1
5 5845 1 1 25 LYS HA H 8.100 -8.899 -26.767 1.00 . A A . 265 LYS HA 1 1
5 5846 1 1 25 LYS HB2 H 8.563 -6.329 -28.236 1.00 . A A . 265 LYS HB2 1 1
5 5847 1 1 25 LYS HB3 H 9.799 -7.580 -28.272 1.00 . A A . 265 LYS HB3 1 1
5 5848 1 1 25 LYS HD2 H 7.692 -7.917 -31.365 1.00 . A A . 265 LYS HD2 1 1
5 5849 1 1 25 LYS HD3 H 8.402 -6.494 -30.602 1.00 . A A . 265 LYS HD3 1 1
5 5850 1 1 25 LYS HE2 H 10.393 -8.148 -30.132 1.00 . A A . 265 LYS HE2 1 1
5 5851 1 1 25 LYS HE3 H 9.700 -9.024 -31.496 1.00 . A A . 265 LYS HE3 1 1
5 5852 1 1 25 LYS HG2 H 8.210 -9.156 -29.216 1.00 . A A . 265 LYS HG2 1 1
5 5853 1 1 25 LYS HG3 H 6.935 -7.939 -29.130 1.00 . A A . 265 LYS HG3 1 1
5 5854 1 1 25 LYS HZ1 H 10.281 -6.134 -31.677 1.00 . A A . 265 LYS HZ1 1 1
5 5855 1 1 25 LYS HZ2 H 10.093 -7.256 -32.929 1.00 . A A . 265 LYS HZ2 1 1
5 5856 1 1 25 LYS HZ3 H 11.486 -7.287 -31.970 1.00 . A A . 265 LYS HZ3 1 1
5 5857 1 1 25 LYS N N 7.122 -7.137 -26.317 1.00 . A A . 265 LYS N 1 1
5 5858 1 1 25 LYS NZ N 10.459 -7.118 -31.966 1.00 . A A . 265 LYS NZ 1 1
5 5859 1 1 25 LYS O O 10.162 -8.536 -25.362 1.00 . A A . 265 LYS O 1 1
5 5860 1 1 26 ALA C C 10.559 -6.765 -23.135 1.00 . A A . 266 ALA C 1 1
5 5861 1 1 26 ALA CA C 10.690 -5.971 -24.427 1.00 . A A . 266 ALA CA 1 1
5 5862 1 1 26 ALA CB C 10.633 -4.479 -24.138 1.00 . A A . 266 ALA CB 1 1
5 5863 1 1 26 ALA H H 9.049 -5.649 -25.720 1.00 . A A . 266 ALA H 1 1
5 5864 1 1 26 ALA HA H 11.644 -6.193 -24.881 1.00 . A A . 266 ALA HA 1 1
5 5865 1 1 26 ALA HB1 H 11.567 -4.161 -23.699 1.00 . A A . 266 ALA HB1 1 1
5 5866 1 1 26 ALA HB2 H 9.825 -4.275 -23.452 1.00 . A A . 266 ALA HB2 1 1
5 5867 1 1 26 ALA HB3 H 10.467 -3.940 -25.060 1.00 . A A . 266 ALA HB3 1 1
5 5868 1 1 26 ALA N N 9.642 -6.343 -25.369 1.00 . A A . 266 ALA N 1 1
5 5869 1 1 26 ALA O O 11.557 -7.166 -22.535 1.00 . A A . 266 ALA O 1 1
5 5870 1 1 27 TYR C C 9.597 -9.163 -21.617 1.00 . A A . 267 TYR C 1 1
5 5871 1 1 27 TYR CA C 9.047 -7.746 -21.499 1.00 . A A . 267 TYR CA 1 1
5 5872 1 1 27 TYR CB C 7.543 -7.783 -21.226 1.00 . A A . 267 TYR CB 1 1
5 5873 1 1 27 TYR CD1 C 7.400 -6.451 -19.085 1.00 . A A . 267 TYR CD1 1 1
5 5874 1 1 27 TYR CD2 C 6.219 -5.646 -20.993 1.00 . A A . 267 TYR CD2 1 1
5 5875 1 1 27 TYR CE1 C 6.947 -5.376 -18.345 1.00 . A A . 267 TYR CE1 1 1
5 5876 1 1 27 TYR CE2 C 5.762 -4.567 -20.259 1.00 . A A . 267 TYR CE2 1 1
5 5877 1 1 27 TYR CG C 7.044 -6.605 -20.419 1.00 . A A . 267 TYR CG 1 1
5 5878 1 1 27 TYR CZ C 6.128 -4.436 -18.937 1.00 . A A . 267 TYR CZ 1 1
5 5879 1 1 27 TYR H H 8.566 -6.649 -23.242 1.00 . A A . 267 TYR H 1 1
5 5880 1 1 27 TYR HA H 9.543 -7.247 -20.680 1.00 . A A . 267 TYR HA 1 1
5 5881 1 1 27 TYR HB2 H 7.013 -7.787 -22.167 1.00 . A A . 267 TYR HB2 1 1
5 5882 1 1 27 TYR HB3 H 7.303 -8.684 -20.682 1.00 . A A . 267 TYR HB3 1 1
5 5883 1 1 27 TYR HD1 H 8.042 -7.187 -18.624 1.00 . A A . 267 TYR HD1 1 1
5 5884 1 1 27 TYR HD2 H 5.933 -5.751 -22.028 1.00 . A A . 267 TYR HD2 1 1
5 5885 1 1 27 TYR HE1 H 7.234 -5.273 -17.309 1.00 . A A . 267 TYR HE1 1 1
5 5886 1 1 27 TYR HE2 H 5.121 -3.832 -20.723 1.00 . A A . 267 TYR HE2 1 1
5 5887 1 1 27 TYR HH H 5.075 -3.674 -17.521 1.00 . A A . 267 TYR HH 1 1
5 5888 1 1 27 TYR N N 9.318 -6.993 -22.716 1.00 . A A . 267 TYR N 1 1
5 5889 1 1 27 TYR O O 10.170 -9.699 -20.670 1.00 . A A . 267 TYR O 1 1
5 5890 1 1 27 TYR OH O 5.675 -3.364 -18.204 1.00 . A A . 267 TYR OH 1 1
5 5891 1 1 28 SER C C 11.436 -11.150 -22.990 1.00 . A A . 268 SER C 1 1
5 5892 1 1 28 SER CA C 9.914 -11.112 -23.043 1.00 . A A . 268 SER CA 1 1
5 5893 1 1 28 SER CB C 9.426 -11.611 -24.404 1.00 . A A . 268 SER CB 1 1
5 5894 1 1 28 SER H H 8.969 -9.277 -23.513 1.00 . A A . 268 SER H 1 1
5 5895 1 1 28 SER HA H 9.521 -11.754 -22.270 1.00 . A A . 268 SER HA 1 1
5 5896 1 1 28 SER HB2 H 8.533 -12.203 -24.268 1.00 . A A . 268 SER HB2 1 1
5 5897 1 1 28 SER HB3 H 9.205 -10.765 -25.038 1.00 . A A . 268 SER HB3 1 1
5 5898 1 1 28 SER HG H 10.777 -13.030 -24.402 1.00 . A A . 268 SER HG 1 1
5 5899 1 1 28 SER N N 9.427 -9.760 -22.794 1.00 . A A . 268 SER N 1 1
5 5900 1 1 28 SER O O 12.027 -12.124 -22.523 1.00 . A A . 268 SER O 1 1
5 5901 1 1 28 SER OG O 10.409 -12.411 -25.037 1.00 . A A . 268 SER OG 1 1
5 5902 1 1 29 VAL C C 14.046 -9.672 -22.075 1.00 . A A . 269 VAL C 1 1
5 5903 1 1 29 VAL CA C 13.521 -9.991 -23.470 1.00 . A A . 269 VAL CA 1 1
5 5904 1 1 29 VAL CB C 14.022 -8.917 -24.458 1.00 . A A . 269 VAL CB 1 1
5 5905 1 1 29 VAL CG1 C 15.514 -9.075 -24.707 1.00 . A A . 269 VAL CG1 1 1
5 5906 1 1 29 VAL CG2 C 13.249 -8.988 -25.766 1.00 . A A . 269 VAL CG2 1 1
5 5907 1 1 29 VAL H H 11.540 -9.333 -23.825 1.00 . A A . 269 VAL H 1 1
5 5908 1 1 29 VAL HA H 13.914 -10.948 -23.782 1.00 . A A . 269 VAL HA 1 1
5 5909 1 1 29 VAL HB H 13.855 -7.944 -24.017 1.00 . A A . 269 VAL HB 1 1
5 5910 1 1 29 VAL HG11 H 15.726 -10.098 -24.984 1.00 . A A . 269 VAL HG11 1 1
5 5911 1 1 29 VAL HG12 H 16.058 -8.826 -23.808 1.00 . A A . 269 VAL HG12 1 1
5 5912 1 1 29 VAL HG13 H 15.819 -8.416 -25.506 1.00 . A A . 269 VAL HG13 1 1
5 5913 1 1 29 VAL HG21 H 12.223 -9.262 -25.565 1.00 . A A . 269 VAL HG21 1 1
5 5914 1 1 29 VAL HG22 H 13.698 -9.730 -26.410 1.00 . A A . 269 VAL HG22 1 1
5 5915 1 1 29 VAL HG23 H 13.275 -8.025 -26.254 1.00 . A A . 269 VAL HG23 1 1
5 5916 1 1 29 VAL N N 12.067 -10.081 -23.468 1.00 . A A . 269 VAL N 1 1
5 5917 1 1 29 VAL O O 15.209 -9.928 -21.762 1.00 . A A . 269 VAL O 1 1
5 5918 1 1 30 GLN C C 13.164 -9.880 -18.902 1.00 . A A . 270 GLN C 1 1
5 5919 1 1 30 GLN CA C 13.545 -8.764 -19.871 1.00 . A A . 270 GLN CA 1 1
5 5920 1 1 30 GLN CB C 12.864 -7.458 -19.459 1.00 . A A . 270 GLN CB 1 1
5 5921 1 1 30 GLN CD C 13.958 -5.188 -19.255 1.00 . A A . 270 GLN CD 1 1
5 5922 1 1 30 GLN CG C 13.392 -6.237 -20.193 1.00 . A A . 270 GLN CG 1 1
5 5923 1 1 30 GLN H H 12.263 -8.940 -21.546 1.00 . A A . 270 GLN H 1 1
5 5924 1 1 30 GLN HA H 14.615 -8.628 -19.842 1.00 . A A . 270 GLN HA 1 1
5 5925 1 1 30 GLN HB2 H 11.807 -7.538 -19.658 1.00 . A A . 270 GLN HB2 1 1
5 5926 1 1 30 GLN HB3 H 13.013 -7.305 -18.401 1.00 . A A . 270 GLN HB3 1 1
5 5927 1 1 30 GLN HE21 H 14.745 -4.205 -20.795 1.00 . A A . 270 GLN HE21 1 1
5 5928 1 1 30 GLN HE22 H 15.021 -3.508 -19.238 1.00 . A A . 270 GLN HE22 1 1
5 5929 1 1 30 GLN HG2 H 14.171 -6.553 -20.867 1.00 . A A . 270 GLN HG2 1 1
5 5930 1 1 30 GLN HG3 H 12.585 -5.796 -20.758 1.00 . A A . 270 GLN HG3 1 1
5 5931 1 1 30 GLN N N 13.176 -9.116 -21.237 1.00 . A A . 270 GLN N 1 1
5 5932 1 1 30 GLN NE2 N 14.644 -4.201 -19.820 1.00 . A A . 270 GLN NE2 1 1
5 5933 1 1 30 GLN O O 13.282 -9.728 -17.686 1.00 . A A . 270 GLN O 1 1
5 5934 1 1 30 GLN OE1 O 13.781 -5.263 -18.040 1.00 . A A . 270 GLN OE1 1 1
5 5935 1 1 31 GLY C C 10.992 -11.916 -17.929 1.00 . A A . 271 GLY C 1 1
5 5936 1 1 31 GLY CA C 12.321 -12.132 -18.626 1.00 . A A . 271 GLY CA 1 1
5 5937 1 1 31 GLY H H 12.639 -11.067 -20.427 1.00 . A A . 271 GLY H 1 1
5 5938 1 1 31 GLY HA2 H 12.247 -13.011 -19.249 1.00 . A A . 271 GLY HA2 1 1
5 5939 1 1 31 GLY HA3 H 13.083 -12.296 -17.879 1.00 . A A . 271 GLY HA3 1 1
5 5940 1 1 31 GLY N N 12.709 -11.003 -19.451 1.00 . A A . 271 GLY N 1 1
5 5941 1 1 31 GLY O O 10.908 -11.991 -16.702 1.00 . A A . 271 GLY O 1 1
5 5942 1 1 32 ASP C C 7.588 -12.293 -18.876 1.00 . A A . 272 ASP C 1 1
5 5943 1 1 32 ASP CA C 8.620 -11.423 -18.163 1.00 . A A . 272 ASP CA 1 1
5 5944 1 1 32 ASP CB C 8.239 -9.945 -18.288 1.00 . A A . 272 ASP CB 1 1
5 5945 1 1 32 ASP CG C 8.652 -9.137 -17.073 1.00 . A A . 272 ASP CG 1 1
5 5946 1 1 32 ASP H H 10.084 -11.603 -19.681 1.00 . A A . 272 ASP H 1 1
5 5947 1 1 32 ASP HA H 8.641 -11.692 -17.118 1.00 . A A . 272 ASP HA 1 1
5 5948 1 1 32 ASP HB2 H 8.724 -9.527 -19.157 1.00 . A A . 272 ASP HB2 1 1
5 5949 1 1 32 ASP HB3 H 7.168 -9.864 -18.406 1.00 . A A . 272 ASP HB3 1 1
5 5950 1 1 32 ASP N N 9.952 -11.649 -18.712 1.00 . A A . 272 ASP N 1 1
5 5951 1 1 32 ASP O O 7.011 -11.887 -19.884 1.00 . A A . 272 ASP O 1 1
5 5952 1 1 32 ASP OD1 O 8.249 -9.507 -15.950 1.00 . A A . 272 ASP OD1 1 1
5 5953 1 1 32 ASP OD2 O 9.376 -8.134 -17.245 1.00 . A A . 272 ASP OD2 1 1
5 5954 1 1 33 LYS C C 4.976 -14.031 -18.579 1.00 . A A . 273 LYS C 1 1
5 5955 1 1 33 LYS CA C 6.407 -14.422 -18.934 1.00 . A A . 273 LYS CA 1 1
5 5956 1 1 33 LYS CB C 6.691 -15.848 -18.454 1.00 . A A . 273 LYS CB 1 1
5 5957 1 1 33 LYS CD C 6.772 -18.236 -19.228 1.00 . A A . 273 LYS CD 1 1
5 5958 1 1 33 LYS CE C 6.403 -19.031 -17.993 1.00 . A A . 273 LYS CE 1 1
5 5959 1 1 33 LYS CG C 6.017 -16.919 -19.296 1.00 . A A . 273 LYS CG 1 1
5 5960 1 1 33 LYS H H 7.859 -13.758 -17.543 1.00 . A A . 273 LYS H 1 1
5 5961 1 1 33 LYS HA H 6.523 -14.385 -20.006 1.00 . A A . 273 LYS HA 1 1
5 5962 1 1 33 LYS HB2 H 7.757 -16.018 -18.478 1.00 . A A . 273 LYS HB2 1 1
5 5963 1 1 33 LYS HB3 H 6.343 -15.949 -17.437 1.00 . A A . 273 LYS HB3 1 1
5 5964 1 1 33 LYS HD2 H 6.533 -18.822 -20.094 1.00 . A A . 273 LYS HD2 1 1
5 5965 1 1 33 LYS HD3 H 7.833 -18.033 -19.209 1.00 . A A . 273 LYS HD3 1 1
5 5966 1 1 33 LYS HE2 H 6.728 -20.052 -18.125 1.00 . A A . 273 LYS HE2 1 1
5 5967 1 1 33 LYS HE3 H 6.910 -18.601 -17.152 1.00 . A A . 273 LYS HE3 1 1
5 5968 1 1 33 LYS HG2 H 5.013 -17.072 -18.932 1.00 . A A . 273 LYS HG2 1 1
5 5969 1 1 33 LYS HG3 H 5.983 -16.586 -20.323 1.00 . A A . 273 LYS HG3 1 1
5 5970 1 1 33 LYS HZ1 H 4.723 -19.524 -16.853 1.00 . A A . 273 LYS HZ1 1 1
5 5971 1 1 33 LYS HZ2 H 4.432 -19.485 -18.520 1.00 . A A . 273 LYS HZ2 1 1
5 5972 1 1 33 LYS HZ3 H 4.594 -18.040 -17.655 1.00 . A A . 273 LYS HZ3 1 1
5 5973 1 1 33 LYS N N 7.365 -13.492 -18.347 1.00 . A A . 273 LYS N 1 1
5 5974 1 1 33 LYS NZ N 4.935 -19.019 -17.737 1.00 . A A . 273 LYS NZ 1 1
5 5975 1 1 33 LYS O O 4.095 -14.020 -19.438 1.00 . A A . 273 LYS O 1 1
5 5976 1 1 34 TRP C C 2.998 -11.997 -17.455 1.00 . A A . 274 TRP C 1 1
5 5977 1 1 34 TRP CA C 3.429 -13.323 -16.838 1.00 . A A . 274 TRP CA 1 1
5 5978 1 1 34 TRP CB C 3.419 -13.211 -15.312 1.00 . A A . 274 TRP CB 1 1
5 5979 1 1 34 TRP CD1 C 2.256 -15.419 -14.725 1.00 . A A . 274 TRP CD1 1 1
5 5980 1 1 34 TRP CD2 C 4.227 -15.115 -13.705 1.00 . A A . 274 TRP CD2 1 1
5 5981 1 1 34 TRP CE2 C 3.700 -16.355 -13.299 1.00 . A A . 274 TRP CE2 1 1
5 5982 1 1 34 TRP CE3 C 5.464 -14.709 -13.194 1.00 . A A . 274 TRP CE3 1 1
5 5983 1 1 34 TRP CG C 3.289 -14.532 -14.618 1.00 . A A . 274 TRP CG 1 1
5 5984 1 1 34 TRP CH2 C 5.572 -16.768 -11.921 1.00 . A A . 274 TRP CH2 1 1
5 5985 1 1 34 TRP CZ2 C 4.364 -17.190 -12.405 1.00 . A A . 274 TRP CZ2 1 1
5 5986 1 1 34 TRP CZ3 C 6.122 -15.539 -12.307 1.00 . A A . 274 TRP CZ3 1 1
5 5987 1 1 34 TRP H H 5.496 -13.744 -16.670 1.00 . A A . 274 TRP H 1 1
5 5988 1 1 34 TRP HA H 2.731 -14.090 -17.137 1.00 . A A . 274 TRP HA 1 1
5 5989 1 1 34 TRP HB2 H 4.339 -12.752 -14.986 1.00 . A A . 274 TRP HB2 1 1
5 5990 1 1 34 TRP HB3 H 2.586 -12.592 -15.011 1.00 . A A . 274 TRP HB3 1 1
5 5991 1 1 34 TRP HD1 H 1.384 -15.266 -15.343 1.00 . A A . 274 TRP HD1 1 1
5 5992 1 1 34 TRP HE1 H 1.902 -17.292 -13.842 1.00 . A A . 274 TRP HE1 1 1
5 5993 1 1 34 TRP HE3 H 5.904 -13.764 -13.479 1.00 . A A . 274 TRP HE3 1 1
5 5994 1 1 34 TRP HH2 H 6.121 -17.384 -11.225 1.00 . A A . 274 TRP HH2 1 1
5 5995 1 1 34 TRP HZ2 H 3.954 -18.140 -12.098 1.00 . A A . 274 TRP HZ2 1 1
5 5996 1 1 34 TRP HZ3 H 7.077 -15.242 -11.901 1.00 . A A . 274 TRP HZ3 1 1
5 5997 1 1 34 TRP N N 4.752 -13.713 -17.308 1.00 . A A . 274 TRP N 1 1
5 5998 1 1 34 TRP NE1 N 2.496 -16.518 -13.935 1.00 . A A . 274 TRP NE1 1 1
5 5999 1 1 34 TRP O O 1.863 -11.851 -17.907 1.00 . A A . 274 TRP O 1 1
5 6000 1 1 35 ARG C C 3.367 -9.790 -19.518 1.00 . A A . 275 ARG C 1 1
5 6001 1 1 35 ARG CA C 3.624 -9.712 -18.016 1.00 . A A . 275 ARG CA 1 1
5 6002 1 1 35 ARG CB C 4.778 -8.751 -17.730 1.00 . A A . 275 ARG CB 1 1
5 6003 1 1 35 ARG CD C 4.636 -7.307 -15.677 1.00 . A A . 275 ARG CD 1 1
5 6004 1 1 35 ARG CG C 4.326 -7.416 -17.162 1.00 . A A . 275 ARG CG 1 1
5 6005 1 1 35 ARG CZ C 2.579 -7.446 -14.331 1.00 . A A . 275 ARG CZ 1 1
5 6006 1 1 35 ARG H H 4.797 -11.206 -17.082 1.00 . A A . 275 ARG H 1 1
5 6007 1 1 35 ARG HA H 2.732 -9.341 -17.533 1.00 . A A . 275 ARG HA 1 1
5 6008 1 1 35 ARG HB2 H 5.448 -9.212 -17.020 1.00 . A A . 275 ARG HB2 1 1
5 6009 1 1 35 ARG HB3 H 5.312 -8.564 -18.649 1.00 . A A . 275 ARG HB3 1 1
5 6010 1 1 35 ARG HD2 H 5.614 -7.726 -15.496 1.00 . A A . 275 ARG HD2 1 1
5 6011 1 1 35 ARG HD3 H 4.635 -6.263 -15.398 1.00 . A A . 275 ARG HD3 1 1
5 6012 1 1 35 ARG HE H 3.812 -8.972 -14.696 1.00 . A A . 275 ARG HE 1 1
5 6013 1 1 35 ARG HG2 H 4.836 -6.621 -17.684 1.00 . A A . 275 ARG HG2 1 1
5 6014 1 1 35 ARG HG3 H 3.260 -7.318 -17.305 1.00 . A A . 275 ARG HG3 1 1
5 6015 1 1 35 ARG HH11 H 2.973 -5.611 -15.083 1.00 . A A . 275 ARG HH11 1 1
5 6016 1 1 35 ARG HH12 H 1.531 -5.730 -14.132 1.00 . A A . 275 ARG HH12 1 1
5 6017 1 1 35 ARG HH21 H 1.912 -9.135 -13.446 1.00 . A A . 275 ARG HH21 1 1
5 6018 1 1 35 ARG HH22 H 0.928 -7.731 -13.202 1.00 . A A . 275 ARG HH22 1 1
5 6019 1 1 35 ARG N N 3.910 -11.031 -17.462 1.00 . A A . 275 ARG N 1 1
5 6020 1 1 35 ARG NE N 3.657 -8.018 -14.859 1.00 . A A . 275 ARG NE 1 1
5 6021 1 1 35 ARG NH1 N 2.342 -6.156 -14.533 1.00 . A A . 275 ARG NH1 1 1
5 6022 1 1 35 ARG NH2 N 1.737 -8.163 -13.600 1.00 . A A . 275 ARG NH2 1 1
5 6023 1 1 35 ARG O O 2.401 -9.216 -20.019 1.00 . A A . 275 ARG O 1 1
5 6024 1 1 36 ALA C C 2.755 -11.292 -22.026 1.00 . A A . 276 ALA C 1 1
5 6025 1 1 36 ALA CA C 4.094 -10.654 -21.675 1.00 . A A . 276 ALA CA 1 1
5 6026 1 1 36 ALA CB C 5.239 -11.480 -22.240 1.00 . A A . 276 ALA CB 1 1
5 6027 1 1 36 ALA H H 4.985 -10.940 -19.775 1.00 . A A . 276 ALA H 1 1
5 6028 1 1 36 ALA HA H 4.137 -9.669 -22.118 1.00 . A A . 276 ALA HA 1 1
5 6029 1 1 36 ALA HB1 H 4.983 -11.816 -23.235 1.00 . A A . 276 ALA HB1 1 1
5 6030 1 1 36 ALA HB2 H 5.414 -12.335 -21.605 1.00 . A A . 276 ALA HB2 1 1
5 6031 1 1 36 ALA HB3 H 6.132 -10.874 -22.285 1.00 . A A . 276 ALA HB3 1 1
5 6032 1 1 36 ALA N N 4.235 -10.504 -20.231 1.00 . A A . 276 ALA N 1 1
5 6033 1 1 36 ALA O O 2.220 -11.077 -23.112 1.00 . A A . 276 ALA O 1 1
5 6034 1 1 37 LEU C C -0.205 -11.730 -21.236 1.00 . A A . 277 LEU C 1 1
5 6035 1 1 37 LEU CA C 0.938 -12.739 -21.301 1.00 . A A . 277 LEU CA 1 1
5 6036 1 1 37 LEU CB C 0.746 -13.847 -20.257 1.00 . A A . 277 LEU CB 1 1
5 6037 1 1 37 LEU CD1 C -1.623 -14.665 -20.355 1.00 . A A . 277 LEU CD1 1 1
5 6038 1 1 37 LEU CD2 C -0.472 -14.444 -18.147 1.00 . A A . 277 LEU CD2 1 1
5 6039 1 1 37 LEU CG C -0.612 -13.867 -19.548 1.00 . A A . 277 LEU CG 1 1
5 6040 1 1 37 LEU H H 2.691 -12.202 -20.247 1.00 . A A . 277 LEU H 1 1
5 6041 1 1 37 LEU HA H 0.953 -13.184 -22.286 1.00 . A A . 277 LEU HA 1 1
5 6042 1 1 37 LEU HB2 H 0.884 -14.800 -20.748 1.00 . A A . 277 LEU HB2 1 1
5 6043 1 1 37 LEU HB3 H 1.515 -13.739 -19.505 1.00 . A A . 277 LEU HB3 1 1
5 6044 1 1 37 LEU HD11 H -1.174 -15.592 -20.681 1.00 . A A . 277 LEU HD11 1 1
5 6045 1 1 37 LEU HD12 H -1.930 -14.091 -21.217 1.00 . A A . 277 LEU HD12 1 1
5 6046 1 1 37 LEU HD13 H -2.486 -14.880 -19.740 1.00 . A A . 277 LEU HD13 1 1
5 6047 1 1 37 LEU HD21 H -1.263 -14.060 -17.519 1.00 . A A . 277 LEU HD21 1 1
5 6048 1 1 37 LEU HD22 H 0.485 -14.158 -17.735 1.00 . A A . 277 LEU HD22 1 1
5 6049 1 1 37 LEU HD23 H -0.538 -15.520 -18.193 1.00 . A A . 277 LEU HD23 1 1
5 6050 1 1 37 LEU HG H -0.979 -12.855 -19.459 1.00 . A A . 277 LEU HG 1 1
5 6051 1 1 37 LEU N N 2.217 -12.074 -21.095 1.00 . A A . 277 LEU N 1 1
5 6052 1 1 37 LEU O O -1.164 -11.812 -22.004 1.00 . A A . 277 LEU O 1 1
5 6053 1 1 38 GLY C C -1.134 -8.784 -21.324 1.00 . A A . 278 GLY C 1 1
5 6054 1 1 38 GLY CA C -1.117 -9.761 -20.166 1.00 . A A . 278 GLY CA 1 1
5 6055 1 1 38 GLY H H 0.698 -10.762 -19.735 1.00 . A A . 278 GLY H 1 1
5 6056 1 1 38 GLY HA2 H -2.081 -10.245 -20.103 1.00 . A A . 278 GLY HA2 1 1
5 6057 1 1 38 GLY HA3 H -0.938 -9.216 -19.252 1.00 . A A . 278 GLY HA3 1 1
5 6058 1 1 38 GLY N N -0.091 -10.777 -20.316 1.00 . A A . 278 GLY N 1 1
5 6059 1 1 38 GLY O O -2.192 -8.483 -21.877 1.00 . A A . 278 GLY O 1 1
5 6060 1 1 39 TYR C C -0.279 -7.984 -24.107 1.00 . A A . 279 TYR C 1 1
5 6061 1 1 39 TYR CA C 0.165 -7.343 -22.796 1.00 . A A . 279 TYR CA 1 1
5 6062 1 1 39 TYR CB C 1.607 -6.848 -22.917 1.00 . A A . 279 TYR CB 1 1
5 6063 1 1 39 TYR CD1 C 2.004 -5.281 -20.976 1.00 . A A . 279 TYR CD1 1 1
5 6064 1 1 39 TYR CD2 C 1.842 -4.346 -23.163 1.00 . A A . 279 TYR CD2 1 1
5 6065 1 1 39 TYR CE1 C 2.198 -4.019 -20.447 1.00 . A A . 279 TYR CE1 1 1
5 6066 1 1 39 TYR CE2 C 2.037 -3.081 -22.641 1.00 . A A . 279 TYR CE2 1 1
5 6067 1 1 39 TYR CG C 1.822 -5.465 -22.341 1.00 . A A . 279 TYR CG 1 1
5 6068 1 1 39 TYR CZ C 2.214 -2.924 -21.283 1.00 . A A . 279 TYR CZ 1 1
5 6069 1 1 39 TYR H H 0.852 -8.570 -21.215 1.00 . A A . 279 TYR H 1 1
5 6070 1 1 39 TYR HA H -0.479 -6.503 -22.583 1.00 . A A . 279 TYR HA 1 1
5 6071 1 1 39 TYR HB2 H 2.260 -7.530 -22.393 1.00 . A A . 279 TYR HB2 1 1
5 6072 1 1 39 TYR HB3 H 1.885 -6.820 -23.960 1.00 . A A . 279 TYR HB3 1 1
5 6073 1 1 39 TYR HD1 H 1.990 -6.141 -20.323 1.00 . A A . 279 TYR HD1 1 1
5 6074 1 1 39 TYR HD2 H 1.702 -4.472 -24.227 1.00 . A A . 279 TYR HD2 1 1
5 6075 1 1 39 TYR HE1 H 2.337 -3.896 -19.383 1.00 . A A . 279 TYR HE1 1 1
5 6076 1 1 39 TYR HE2 H 2.050 -2.223 -23.295 1.00 . A A . 279 TYR HE2 1 1
5 6077 1 1 39 TYR HH H 2.327 -1.703 -19.803 1.00 . A A . 279 TYR HH 1 1
5 6078 1 1 39 TYR N N 0.044 -8.290 -21.695 1.00 . A A . 279 TYR N 1 1
5 6079 1 1 39 TYR O O -1.140 -7.449 -24.808 1.00 . A A . 279 TYR O 1 1
5 6080 1 1 39 TYR OH O 2.408 -1.667 -20.758 1.00 . A A . 279 TYR OH 1 1
5 6081 1 1 40 ALA C C -1.529 -10.109 -25.735 1.00 . A A . 280 ALA C 1 1
5 6082 1 1 40 ALA CA C -0.029 -9.850 -25.654 1.00 . A A . 280 ALA CA 1 1
5 6083 1 1 40 ALA CB C 0.736 -11.160 -25.733 1.00 . A A . 280 ALA CB 1 1
5 6084 1 1 40 ALA H H 0.986 -9.508 -23.828 1.00 . A A . 280 ALA H 1 1
5 6085 1 1 40 ALA HA H 0.266 -9.235 -26.493 1.00 . A A . 280 ALA HA 1 1
5 6086 1 1 40 ALA HB1 H 1.659 -11.073 -25.179 1.00 . A A . 280 ALA HB1 1 1
5 6087 1 1 40 ALA HB2 H 0.955 -11.387 -26.766 1.00 . A A . 280 ALA HB2 1 1
5 6088 1 1 40 ALA HB3 H 0.137 -11.953 -25.310 1.00 . A A . 280 ALA HB3 1 1
5 6089 1 1 40 ALA N N 0.310 -9.132 -24.429 1.00 . A A . 280 ALA N 1 1
5 6090 1 1 40 ALA O O -2.109 -10.116 -26.821 1.00 . A A . 280 ALA O 1 1
5 6091 1 1 41 LYS C C -4.357 -9.418 -25.152 1.00 . A A . 281 LYS C 1 1
5 6092 1 1 41 LYS CA C -3.586 -10.569 -24.517 1.00 . A A . 281 LYS CA 1 1
5 6093 1 1 41 LYS CB C -4.034 -10.766 -23.069 1.00 . A A . 281 LYS CB 1 1
5 6094 1 1 41 LYS CD C -5.772 -12.565 -23.298 1.00 . A A . 281 LYS CD 1 1
5 6095 1 1 41 LYS CE C -6.813 -12.683 -22.198 1.00 . A A . 281 LYS CE 1 1
5 6096 1 1 41 LYS CG C -4.407 -12.201 -22.737 1.00 . A A . 281 LYS CG 1 1
5 6097 1 1 41 LYS H H -1.635 -10.294 -23.745 1.00 . A A . 281 LYS H 1 1
5 6098 1 1 41 LYS HA H -3.787 -11.472 -25.074 1.00 . A A . 281 LYS HA 1 1
5 6099 1 1 41 LYS HB2 H -3.231 -10.465 -22.412 1.00 . A A . 281 LYS HB2 1 1
5 6100 1 1 41 LYS HB3 H -4.894 -10.140 -22.881 1.00 . A A . 281 LYS HB3 1 1
5 6101 1 1 41 LYS HD2 H -6.082 -11.798 -23.992 1.00 . A A . 281 LYS HD2 1 1
5 6102 1 1 41 LYS HD3 H -5.698 -13.512 -23.814 1.00 . A A . 281 LYS HD3 1 1
5 6103 1 1 41 LYS HE2 H -6.788 -13.686 -21.802 1.00 . A A . 281 LYS HE2 1 1
5 6104 1 1 41 LYS HE3 H -6.570 -11.980 -21.413 1.00 . A A . 281 LYS HE3 1 1
5 6105 1 1 41 LYS HG2 H -3.666 -12.863 -23.163 1.00 . A A . 281 LYS HG2 1 1
5 6106 1 1 41 LYS HG3 H -4.425 -12.321 -21.664 1.00 . A A . 281 LYS HG3 1 1
5 6107 1 1 41 LYS HZ1 H -8.408 -13.011 -23.504 1.00 . A A . 281 LYS HZ1 1 1
5 6108 1 1 41 LYS HZ2 H -8.253 -11.403 -23.004 1.00 . A A . 281 LYS HZ2 1 1
5 6109 1 1 41 LYS HZ3 H -8.883 -12.560 -21.944 1.00 . A A . 281 LYS HZ3 1 1
5 6110 1 1 41 LYS N N -2.152 -10.316 -24.577 1.00 . A A . 281 LYS N 1 1
5 6111 1 1 41 LYS NZ N -8.186 -12.393 -22.698 1.00 . A A . 281 LYS NZ 1 1
5 6112 1 1 41 LYS O O -5.232 -9.632 -25.993 1.00 . A A . 281 LYS O 1 1
5 6113 1 1 42 ALA C C -4.441 -6.920 -26.798 1.00 . A A . 282 ALA C 1 1
5 6114 1 1 42 ALA CA C -4.669 -7.011 -25.294 1.00 . A A . 282 ALA CA 1 1
5 6115 1 1 42 ALA CB C -4.153 -5.759 -24.601 1.00 . A A . 282 ALA CB 1 1
5 6116 1 1 42 ALA H H -3.306 -8.090 -24.088 1.00 . A A . 282 ALA H 1 1
5 6117 1 1 42 ALA HA H -5.728 -7.093 -25.103 1.00 . A A . 282 ALA HA 1 1
5 6118 1 1 42 ALA HB1 H -4.732 -5.577 -23.709 1.00 . A A . 282 ALA HB1 1 1
5 6119 1 1 42 ALA HB2 H -4.244 -4.915 -25.268 1.00 . A A . 282 ALA HB2 1 1
5 6120 1 1 42 ALA HB3 H -3.115 -5.896 -24.335 1.00 . A A . 282 ALA HB3 1 1
5 6121 1 1 42 ALA N N -4.017 -8.196 -24.754 1.00 . A A . 282 ALA N 1 1
5 6122 1 1 42 ALA O O -5.328 -6.514 -27.549 1.00 . A A . 282 ALA O 1 1
5 6123 1 1 43 ILE C C -3.740 -8.298 -29.420 1.00 . A A . 283 ILE C 1 1
5 6124 1 1 43 ILE CA C -2.898 -7.293 -28.645 1.00 . A A . 283 ILE CA 1 1
5 6125 1 1 43 ILE CB C -1.404 -7.608 -28.865 1.00 . A A . 283 ILE CB 1 1
5 6126 1 1 43 ILE CD1 C 0.908 -7.243 -27.859 1.00 . A A . 283 ILE CD1 1 1
5 6127 1 1 43 ILE CG1 C -0.539 -6.798 -27.895 1.00 . A A . 283 ILE CG1 1 1
5 6128 1 1 43 ILE CG2 C -1.009 -7.319 -30.307 1.00 . A A . 283 ILE CG2 1 1
5 6129 1 1 43 ILE H H -2.587 -7.638 -26.580 1.00 . A A . 283 ILE H 1 1
5 6130 1 1 43 ILE HA H -3.097 -6.301 -29.022 1.00 . A A . 283 ILE HA 1 1
5 6131 1 1 43 ILE HB H -1.250 -8.660 -28.681 1.00 . A A . 283 ILE HB 1 1
5 6132 1 1 43 ILE HD11 H 1.463 -6.726 -28.628 1.00 . A A . 283 ILE HD11 1 1
5 6133 1 1 43 ILE HD12 H 0.962 -8.307 -28.029 1.00 . A A . 283 ILE HD12 1 1
5 6134 1 1 43 ILE HD13 H 1.331 -7.010 -26.893 1.00 . A A . 283 ILE HD13 1 1
5 6135 1 1 43 ILE HG12 H -0.558 -5.759 -28.188 1.00 . A A . 283 ILE HG12 1 1
5 6136 1 1 43 ILE HG13 H -0.942 -6.894 -26.899 1.00 . A A . 283 ILE HG13 1 1
5 6137 1 1 43 ILE HG21 H -1.095 -6.259 -30.498 1.00 . A A . 283 ILE HG21 1 1
5 6138 1 1 43 ILE HG22 H -1.663 -7.860 -30.974 1.00 . A A . 283 ILE HG22 1 1
5 6139 1 1 43 ILE HG23 H 0.012 -7.632 -30.470 1.00 . A A . 283 ILE HG23 1 1
5 6140 1 1 43 ILE N N -3.246 -7.316 -27.230 1.00 . A A . 283 ILE N 1 1
5 6141 1 1 43 ILE O O -4.060 -8.084 -30.590 1.00 . A A . 283 ILE O 1 1
5 6142 1 1 44 ASN C C -6.280 -9.864 -29.768 1.00 . A A . 284 ASN C 1 1
5 6143 1 1 44 ASN CA C -4.919 -10.428 -29.374 1.00 . A A . 284 ASN CA 1 1
5 6144 1 1 44 ASN CB C -5.097 -11.607 -28.416 1.00 . A A . 284 ASN CB 1 1
5 6145 1 1 44 ASN CG C -4.619 -12.916 -29.012 1.00 . A A . 284 ASN CG 1 1
5 6146 1 1 44 ASN H H -3.822 -9.498 -27.822 1.00 . A A . 284 ASN H 1 1
5 6147 1 1 44 ASN HA H -4.410 -10.768 -30.262 1.00 . A A . 284 ASN HA 1 1
5 6148 1 1 44 ASN HB2 H -4.533 -11.417 -27.517 1.00 . A A . 284 ASN HB2 1 1
5 6149 1 1 44 ASN HB3 H -6.143 -11.706 -28.167 1.00 . A A . 284 ASN HB3 1 1
5 6150 1 1 44 ASN HD21 H -5.532 -12.498 -30.730 1.00 . A A . 284 ASN HD21 1 1
5 6151 1 1 44 ASN HD22 H -4.686 -14.004 -30.676 1.00 . A A . 284 ASN HD22 1 1
5 6152 1 1 44 ASN N N -4.104 -9.391 -28.755 1.00 . A A . 284 ASN N 1 1
5 6153 1 1 44 ASN ND2 N -4.983 -13.164 -30.266 1.00 . A A . 284 ASN ND2 1 1
5 6154 1 1 44 ASN O O -6.819 -10.195 -30.824 1.00 . A A . 284 ASN O 1 1
5 6155 1 1 44 ASN OD1 O -3.931 -13.696 -28.355 1.00 . A A . 284 ASN OD1 1 1
5 6156 1 1 45 ALA C C -8.025 -7.437 -30.360 1.00 . A A . 285 ALA C 1 1
5 6157 1 1 45 ALA CA C -8.113 -8.381 -29.167 1.00 . A A . 285 ALA CA 1 1
5 6158 1 1 45 ALA CB C -8.594 -7.633 -27.933 1.00 . A A . 285 ALA CB 1 1
5 6159 1 1 45 ALA H H -6.336 -8.778 -28.089 1.00 . A A . 285 ALA H 1 1
5 6160 1 1 45 ALA HA H -8.825 -9.162 -29.389 1.00 . A A . 285 ALA HA 1 1
5 6161 1 1 45 ALA HB1 H -7.777 -7.533 -27.233 1.00 . A A . 285 ALA HB1 1 1
5 6162 1 1 45 ALA HB2 H -9.400 -8.182 -27.470 1.00 . A A . 285 ALA HB2 1 1
5 6163 1 1 45 ALA HB3 H -8.944 -6.652 -28.219 1.00 . A A . 285 ALA HB3 1 1
5 6164 1 1 45 ALA N N -6.822 -9.004 -28.911 1.00 . A A . 285 ALA N 1 1
5 6165 1 1 45 ALA O O -8.904 -7.424 -31.223 1.00 . A A . 285 ALA O 1 1
5 6166 1 1 46 LEU C C -6.357 -6.455 -32.771 1.00 . A A . 286 LEU C 1 1
5 6167 1 1 46 LEU CA C -6.733 -5.713 -31.495 1.00 . A A . 286 LEU CA 1 1
5 6168 1 1 46 LEU CB C -5.631 -4.715 -31.127 1.00 . A A . 286 LEU CB 1 1
5 6169 1 1 46 LEU CD1 C -4.345 -3.520 -29.336 1.00 . A A . 286 LEU CD1 1 1
5 6170 1 1 46 LEU CD2 C -6.834 -3.304 -29.439 1.00 . A A . 286 LEU CD2 1 1
5 6171 1 1 46 LEU CG C -5.648 -4.227 -29.677 1.00 . A A . 286 LEU CG 1 1
5 6172 1 1 46 LEU H H -6.283 -6.720 -29.690 1.00 . A A . 286 LEU H 1 1
5 6173 1 1 46 LEU HA H -7.655 -5.176 -31.661 1.00 . A A . 286 LEU HA 1 1
5 6174 1 1 46 LEU HB2 H -4.675 -5.182 -31.317 1.00 . A A . 286 LEU HB2 1 1
5 6175 1 1 46 LEU HB3 H -5.725 -3.854 -31.773 1.00 . A A . 286 LEU HB3 1 1
5 6176 1 1 46 LEU HD11 H -4.349 -2.531 -29.768 1.00 . A A . 286 LEU HD11 1 1
5 6177 1 1 46 LEU HD12 H -3.515 -4.084 -29.735 1.00 . A A . 286 LEU HD12 1 1
5 6178 1 1 46 LEU HD13 H -4.247 -3.445 -28.263 1.00 . A A . 286 LEU HD13 1 1
5 6179 1 1 46 LEU HD21 H -6.653 -2.355 -29.921 1.00 . A A . 286 LEU HD21 1 1
5 6180 1 1 46 LEU HD22 H -6.962 -3.150 -28.377 1.00 . A A . 286 LEU HD22 1 1
5 6181 1 1 46 LEU HD23 H -7.727 -3.753 -29.848 1.00 . A A . 286 LEU HD23 1 1
5 6182 1 1 46 LEU HG H -5.748 -5.079 -29.019 1.00 . A A . 286 LEU HG 1 1
5 6183 1 1 46 LEU N N -6.950 -6.655 -30.405 1.00 . A A . 286 LEU N 1 1
5 6184 1 1 46 LEU O O -6.462 -5.916 -33.873 1.00 . A A . 286 LEU O 1 1
5 6185 1 1 47 LYS C C -6.735 -9.024 -34.521 1.00 . A A . 287 LYS C 1 1
5 6186 1 1 47 LYS CA C -5.519 -8.534 -33.738 1.00 . A A . 287 LYS CA 1 1
5 6187 1 1 47 LYS CB C -4.707 -9.731 -33.243 1.00 . A A . 287 LYS CB 1 1
5 6188 1 1 47 LYS CD C -2.224 -9.568 -32.891 1.00 . A A . 287 LYS CD 1 1
5 6189 1 1 47 LYS CE C -0.875 -10.036 -33.413 1.00 . A A . 287 LYS CE 1 1
5 6190 1 1 47 LYS CG C -3.336 -9.848 -33.889 1.00 . A A . 287 LYS CG 1 1
5 6191 1 1 47 LYS H H -5.858 -8.069 -31.702 1.00 . A A . 287 LYS H 1 1
5 6192 1 1 47 LYS HA H -4.901 -7.937 -34.391 1.00 . A A . 287 LYS HA 1 1
5 6193 1 1 47 LYS HB2 H -4.571 -9.642 -32.175 1.00 . A A . 287 LYS HB2 1 1
5 6194 1 1 47 LYS HB3 H -5.259 -10.635 -33.452 1.00 . A A . 287 LYS HB3 1 1
5 6195 1 1 47 LYS HD2 H -2.178 -8.504 -32.708 1.00 . A A . 287 LYS HD2 1 1
5 6196 1 1 47 LYS HD3 H -2.443 -10.085 -31.969 1.00 . A A . 287 LYS HD3 1 1
5 6197 1 1 47 LYS HE2 H -0.814 -9.812 -34.468 1.00 . A A . 287 LYS HE2 1 1
5 6198 1 1 47 LYS HE3 H -0.096 -9.505 -32.887 1.00 . A A . 287 LYS HE3 1 1
5 6199 1 1 47 LYS HG2 H -3.215 -10.849 -34.276 1.00 . A A . 287 LYS HG2 1 1
5 6200 1 1 47 LYS HG3 H -3.268 -9.137 -34.700 1.00 . A A . 287 LYS HG3 1 1
5 6201 1 1 47 LYS HZ1 H -0.765 -11.996 -34.129 1.00 . A A . 287 LYS HZ1 1 1
5 6202 1 1 47 LYS HZ2 H -1.399 -11.872 -32.565 1.00 . A A . 287 LYS HZ2 1 1
5 6203 1 1 47 LYS HZ3 H 0.262 -11.685 -32.822 1.00 . A A . 287 LYS HZ3 1 1
5 6204 1 1 47 LYS N N -5.917 -7.700 -32.609 1.00 . A A . 287 LYS N 1 1
5 6205 1 1 47 LYS NZ N -0.681 -11.500 -33.219 1.00 . A A . 287 LYS NZ 1 1
5 6206 1 1 47 LYS O O -6.622 -9.907 -35.371 1.00 . A A . 287 LYS O 1 1
5 6207 1 1 48 SER C C -10.106 -7.648 -34.902 1.00 . A A . 288 SER C 1 1
5 6208 1 1 48 SER CA C -9.132 -8.817 -34.908 1.00 . A A . 288 SER CA 1 1
5 6209 1 1 48 SER CB C -9.765 -10.036 -34.235 1.00 . A A . 288 SER CB 1 1
5 6210 1 1 48 SER H H -7.922 -7.743 -33.544 1.00 . A A . 288 SER H 1 1
5 6211 1 1 48 SER HA H -8.888 -9.063 -35.931 1.00 . A A . 288 SER HA 1 1
5 6212 1 1 48 SER HB2 H -9.947 -9.817 -33.194 1.00 . A A . 288 SER HB2 1 1
5 6213 1 1 48 SER HB3 H -10.700 -10.268 -34.724 1.00 . A A . 288 SER HB3 1 1
5 6214 1 1 48 SER HG H -9.439 -11.953 -34.475 1.00 . A A . 288 SER HG 1 1
5 6215 1 1 48 SER N N -7.896 -8.444 -34.230 1.00 . A A . 288 SER N 1 1
5 6216 1 1 48 SER O O -11.315 -7.825 -35.054 1.00 . A A . 288 SER O 1 1
5 6217 1 1 48 SER OG O -8.912 -11.166 -34.322 1.00 . A A . 288 SER OG 1 1
5 6218 1 1 49 PHE C C -11.063 -5.009 -36.021 1.00 . A A . 289 PHE C 1 1
5 6219 1 1 49 PHE CA C -10.358 -5.236 -34.685 1.00 . A A . 289 PHE CA 1 1
5 6220 1 1 49 PHE CB C -9.462 -4.042 -34.327 1.00 . A A . 289 PHE CB 1 1
5 6221 1 1 49 PHE CD1 C -8.142 -3.580 -36.413 1.00 . A A . 289 PHE CD1 1 1
5 6222 1 1 49 PHE CD2 C -9.699 -1.933 -35.672 1.00 . A A . 289 PHE CD2 1 1
5 6223 1 1 49 PHE CE1 C -7.800 -2.780 -37.486 1.00 . A A . 289 PHE CE1 1 1
5 6224 1 1 49 PHE CE2 C -9.360 -1.127 -36.744 1.00 . A A . 289 PHE CE2 1 1
5 6225 1 1 49 PHE CG C -9.094 -3.166 -35.494 1.00 . A A . 289 PHE CG 1 1
5 6226 1 1 49 PHE CZ C -8.410 -1.553 -37.652 1.00 . A A . 289 PHE CZ 1 1
5 6227 1 1 49 PHE H H -8.590 -6.384 -34.602 1.00 . A A . 289 PHE H 1 1
5 6228 1 1 49 PHE HA H -11.106 -5.354 -33.915 1.00 . A A . 289 PHE HA 1 1
5 6229 1 1 49 PHE HB2 H -9.970 -3.430 -33.601 1.00 . A A . 289 PHE HB2 1 1
5 6230 1 1 49 PHE HB3 H -8.545 -4.412 -33.890 1.00 . A A . 289 PHE HB3 1 1
5 6231 1 1 49 PHE HD1 H -7.664 -4.540 -36.285 1.00 . A A . 289 PHE HD1 1 1
5 6232 1 1 49 PHE HD2 H -10.442 -1.600 -34.964 1.00 . A A . 289 PHE HD2 1 1
5 6233 1 1 49 PHE HE1 H -7.056 -3.115 -38.194 1.00 . A A . 289 PHE HE1 1 1
5 6234 1 1 49 PHE HE2 H -9.840 -0.168 -36.872 1.00 . A A . 289 PHE HE2 1 1
5 6235 1 1 49 PHE HZ H -8.144 -0.925 -38.490 1.00 . A A . 289 PHE HZ 1 1
5 6236 1 1 49 PHE N N -9.560 -6.451 -34.719 1.00 . A A . 289 PHE N 1 1
5 6237 1 1 49 PHE O O -10.549 -5.385 -37.075 1.00 . A A . 289 PHE O 1 1
5 6238 1 1 50 HIS C C -12.997 -2.638 -37.512 1.00 . A A . 290 HIS C 1 1
5 6239 1 1 50 HIS CA C -13.016 -4.125 -37.172 1.00 . A A . 290 HIS CA 1 1
5 6240 1 1 50 HIS CB C -14.458 -4.600 -36.994 1.00 . A A . 290 HIS CB 1 1
5 6241 1 1 50 HIS CD2 C -14.981 -6.807 -38.251 1.00 . A A . 290 HIS CD2 1 1
5 6242 1 1 50 HIS CE1 C -15.823 -5.941 -40.081 1.00 . A A . 290 HIS CE1 1 1
5 6243 1 1 50 HIS CG C -14.947 -5.460 -38.117 1.00 . A A . 290 HIS CG 1 1
5 6244 1 1 50 HIS H H -12.599 -4.124 -35.097 1.00 . A A . 290 HIS H 1 1
5 6245 1 1 50 HIS HA H -12.565 -4.672 -37.985 1.00 . A A . 290 HIS HA 1 1
5 6246 1 1 50 HIS HB2 H -14.532 -5.173 -36.081 1.00 . A A . 290 HIS HB2 1 1
5 6247 1 1 50 HIS HB3 H -15.107 -3.739 -36.925 1.00 . A A . 290 HIS HB3 1 1
5 6248 1 1 50 HIS HD1 H -15.590 -3.996 -39.490 1.00 . A A . 290 HIS HD1 1 1
5 6249 1 1 50 HIS HD2 H -14.641 -7.533 -37.526 1.00 . A A . 290 HIS HD2 1 1
5 6250 1 1 50 HIS HE1 H -16.267 -5.839 -41.061 1.00 . A A . 290 HIS HE1 1 1
5 6251 1 1 50 HIS HE2 H -15.645 -7.970 -39.869 1.00 . A A . 290 HIS HE2 1 1
5 6252 1 1 50 HIS N N -12.241 -4.397 -35.967 1.00 . A A . 290 HIS N 1 1
5 6253 1 1 50 HIS ND1 N -15.480 -4.947 -39.281 1.00 . A A . 290 HIS ND1 1 1
5 6254 1 1 50 HIS NE2 N -15.530 -7.078 -39.481 1.00 . A A . 290 HIS NE2 1 1
5 6255 1 1 50 HIS O O -12.438 -2.232 -38.531 1.00 . A A . 290 HIS O 1 1
5 6256 1 1 51 LYS C C -12.555 0.321 -36.095 1.00 . A A . 291 LYS C 1 1
5 6257 1 1 51 LYS CA C -13.668 -0.389 -36.864 1.00 . A A . 291 LYS CA 1 1
5 6258 1 1 51 LYS CB C -15.029 0.160 -36.430 1.00 . A A . 291 LYS CB 1 1
5 6259 1 1 51 LYS CD C -16.435 0.764 -38.425 1.00 . A A . 291 LYS CD 1 1
5 6260 1 1 51 LYS CE C -15.867 0.315 -39.760 1.00 . A A . 291 LYS CE 1 1
5 6261 1 1 51 LYS CG C -16.174 -0.265 -37.335 1.00 . A A . 291 LYS CG 1 1
5 6262 1 1 51 LYS H H -14.041 -2.215 -35.860 1.00 . A A . 291 LYS H 1 1
5 6263 1 1 51 LYS HA H -13.536 -0.205 -37.921 1.00 . A A . 291 LYS HA 1 1
5 6264 1 1 51 LYS HB2 H -15.241 -0.187 -35.431 1.00 . A A . 291 LYS HB2 1 1
5 6265 1 1 51 LYS HB3 H -14.983 1.239 -36.426 1.00 . A A . 291 LYS HB3 1 1
5 6266 1 1 51 LYS HD2 H -17.501 0.905 -38.527 1.00 . A A . 291 LYS HD2 1 1
5 6267 1 1 51 LYS HD3 H -15.972 1.699 -38.142 1.00 . A A . 291 LYS HD3 1 1
5 6268 1 1 51 LYS HE2 H -15.992 1.113 -40.478 1.00 . A A . 291 LYS HE2 1 1
5 6269 1 1 51 LYS HE3 H -14.815 0.105 -39.637 1.00 . A A . 291 LYS HE3 1 1
5 6270 1 1 51 LYS HG2 H -15.924 -1.208 -37.798 1.00 . A A . 291 LYS HG2 1 1
5 6271 1 1 51 LYS HG3 H -17.068 -0.380 -36.739 1.00 . A A . 291 LYS HG3 1 1
5 6272 1 1 51 LYS HZ1 H -15.857 -1.543 -40.714 1.00 . A A . 291 LYS HZ1 1 1
5 6273 1 1 51 LYS HZ2 H -17.266 -0.645 -40.978 1.00 . A A . 291 LYS HZ2 1 1
5 6274 1 1 51 LYS HZ3 H -17.017 -1.406 -39.489 1.00 . A A . 291 LYS HZ3 1 1
5 6275 1 1 51 LYS N N -13.613 -1.831 -36.653 1.00 . A A . 291 LYS N 1 1
5 6276 1 1 51 LYS NZ N -16.549 -0.905 -40.272 1.00 . A A . 291 LYS NZ 1 1
5 6277 1 1 51 LYS O O -12.286 -0.007 -34.940 1.00 . A A . 291 LYS O 1 1
5 6278 1 1 52 PRO C C -11.185 2.575 -34.712 1.00 . A A . 292 PRO C 1 1
5 6279 1 1 52 PRO CA C -10.805 2.065 -36.099 1.00 . A A . 292 PRO CA 1 1
5 6280 1 1 52 PRO CB C -10.590 3.237 -37.057 1.00 . A A . 292 PRO CB 1 1
5 6281 1 1 52 PRO CD C -12.148 1.759 -38.113 1.00 . A A . 292 PRO CD 1 1
5 6282 1 1 52 PRO CG C -11.022 2.720 -38.385 1.00 . A A . 292 PRO CG 1 1
5 6283 1 1 52 PRO HA H -9.901 1.479 -36.031 1.00 . A A . 292 PRO HA 1 1
5 6284 1 1 52 PRO HB2 H -11.193 4.078 -36.744 1.00 . A A . 292 PRO HB2 1 1
5 6285 1 1 52 PRO HB3 H -9.547 3.515 -37.063 1.00 . A A . 292 PRO HB3 1 1
5 6286 1 1 52 PRO HD2 H -13.101 2.263 -38.183 1.00 . A A . 292 PRO HD2 1 1
5 6287 1 1 52 PRO HD3 H -12.107 0.929 -38.803 1.00 . A A . 292 PRO HD3 1 1
5 6288 1 1 52 PRO HG2 H -11.368 3.538 -39.001 1.00 . A A . 292 PRO HG2 1 1
5 6289 1 1 52 PRO HG3 H -10.201 2.209 -38.865 1.00 . A A . 292 PRO HG3 1 1
5 6290 1 1 52 PRO N N -11.891 1.306 -36.731 1.00 . A A . 292 PRO N 1 1
5 6291 1 1 52 PRO O O -12.365 2.750 -34.406 1.00 . A A . 292 PRO O 1 1
5 6292 1 1 53 VAL C C -10.613 4.804 -32.501 1.00 . A A . 293 VAL C 1 1
5 6293 1 1 53 VAL CA C -10.411 3.291 -32.520 1.00 . A A . 293 VAL CA 1 1
5 6294 1 1 53 VAL CB C -9.244 2.920 -31.583 1.00 . A A . 293 VAL CB 1 1
5 6295 1 1 53 VAL CG1 C -7.984 3.685 -31.958 1.00 . A A . 293 VAL CG1 1 1
5 6296 1 1 53 VAL CG2 C -9.621 3.177 -30.133 1.00 . A A . 293 VAL CG2 1 1
5 6297 1 1 53 VAL H H -9.260 2.646 -34.175 1.00 . A A . 293 VAL H 1 1
5 6298 1 1 53 VAL HA H -11.307 2.816 -32.148 1.00 . A A . 293 VAL HA 1 1
5 6299 1 1 53 VAL HB H -9.042 1.865 -31.697 1.00 . A A . 293 VAL HB 1 1
5 6300 1 1 53 VAL HG11 H -7.326 3.736 -31.104 1.00 . A A . 293 VAL HG11 1 1
5 6301 1 1 53 VAL HG12 H -8.248 4.685 -32.271 1.00 . A A . 293 VAL HG12 1 1
5 6302 1 1 53 VAL HG13 H -7.482 3.176 -32.769 1.00 . A A . 293 VAL HG13 1 1
5 6303 1 1 53 VAL HG21 H -9.222 2.388 -29.512 1.00 . A A . 293 VAL HG21 1 1
5 6304 1 1 53 VAL HG22 H -10.697 3.198 -30.039 1.00 . A A . 293 VAL HG22 1 1
5 6305 1 1 53 VAL HG23 H -9.213 4.125 -29.816 1.00 . A A . 293 VAL HG23 1 1
5 6306 1 1 53 VAL N N -10.179 2.807 -33.876 1.00 . A A . 293 VAL N 1 1
5 6307 1 1 53 VAL O O -10.024 5.531 -33.302 1.00 . A A . 293 VAL O 1 1
5 6308 1 1 54 THR C C -11.654 7.133 -29.993 1.00 . A A . 294 THR C 1 1
5 6309 1 1 54 THR CA C -11.733 6.695 -31.450 1.00 . A A . 294 THR CA 1 1
5 6310 1 1 54 THR CB C -13.126 7.046 -32.007 1.00 . A A . 294 THR CB 1 1
5 6311 1 1 54 THR CG2 C -13.185 6.805 -33.507 1.00 . A A . 294 THR CG2 1 1
5 6312 1 1 54 THR H H -11.889 4.640 -30.972 1.00 . A A . 294 THR H 1 1
5 6313 1 1 54 THR HA H -10.993 7.237 -32.021 1.00 . A A . 294 THR HA 1 1
5 6314 1 1 54 THR HB H -13.320 8.092 -31.817 1.00 . A A . 294 THR HB 1 1
5 6315 1 1 54 THR HG1 H -14.941 6.765 -31.285 1.00 . A A . 294 THR HG1 1 1
5 6316 1 1 54 THR HG21 H -12.563 5.958 -33.760 1.00 . A A . 294 THR HG21 1 1
5 6317 1 1 54 THR HG22 H -12.830 7.681 -34.027 1.00 . A A . 294 THR HG22 1 1
5 6318 1 1 54 THR HG23 H -14.205 6.601 -33.799 1.00 . A A . 294 THR HG23 1 1
5 6319 1 1 54 THR N N -11.451 5.271 -31.580 1.00 . A A . 294 THR N 1 1
5 6320 1 1 54 THR O O -11.080 8.175 -29.676 1.00 . A A . 294 THR O 1 1
5 6321 1 1 54 THR OG1 O -14.129 6.258 -31.352 1.00 . A A . 294 THR OG1 1 1
5 6322 1 1 55 SER C C -11.756 5.399 -26.886 1.00 . A A . 295 SER C 1 1
5 6323 1 1 55 SER CA C -12.220 6.616 -27.680 1.00 . A A . 295 SER CA 1 1
5 6324 1 1 55 SER CB C -13.612 7.047 -27.215 1.00 . A A . 295 SER CB 1 1
5 6325 1 1 55 SER H H -12.665 5.505 -29.424 1.00 . A A . 295 SER H 1 1
5 6326 1 1 55 SER HA H -11.526 7.427 -27.512 1.00 . A A . 295 SER HA 1 1
5 6327 1 1 55 SER HB2 H -14.337 6.800 -27.976 1.00 . A A . 295 SER HB2 1 1
5 6328 1 1 55 SER HB3 H -13.859 6.527 -26.300 1.00 . A A . 295 SER HB3 1 1
5 6329 1 1 55 SER HG H -12.947 8.692 -26.386 1.00 . A A . 295 SER HG 1 1
5 6330 1 1 55 SER N N -12.228 6.323 -29.109 1.00 . A A . 295 SER N 1 1
5 6331 1 1 55 SER O O -11.674 4.293 -27.419 1.00 . A A . 295 SER O 1 1
5 6332 1 1 55 SER OG O -13.662 8.442 -26.974 1.00 . A A . 295 SER OG 1 1
5 6333 1 1 56 TYR C C -12.076 3.470 -24.560 1.00 . A A . 296 TYR C 1 1
5 6334 1 1 56 TYR CA C -10.994 4.534 -24.738 1.00 . A A . 296 TYR CA 1 1
5 6335 1 1 56 TYR CB C -10.584 5.099 -23.375 1.00 . A A . 296 TYR CB 1 1
5 6336 1 1 56 TYR CD1 C -12.673 6.470 -22.997 1.00 . A A . 296 TYR CD1 1 1
5 6337 1 1 56 TYR CD2 C -11.936 5.033 -21.243 1.00 . A A . 296 TYR CD2 1 1
5 6338 1 1 56 TYR CE1 C -13.743 6.874 -22.224 1.00 . A A . 296 TYR CE1 1 1
5 6339 1 1 56 TYR CE2 C -13.004 5.432 -20.463 1.00 . A A . 296 TYR CE2 1 1
5 6340 1 1 56 TYR CG C -11.752 5.544 -22.522 1.00 . A A . 296 TYR CG 1 1
5 6341 1 1 56 TYR CZ C -13.905 6.351 -20.957 1.00 . A A . 296 TYR CZ 1 1
5 6342 1 1 56 TYR H H -11.538 6.517 -25.244 1.00 . A A . 296 TYR H 1 1
5 6343 1 1 56 TYR HA H -10.132 4.079 -25.203 1.00 . A A . 296 TYR HA 1 1
5 6344 1 1 56 TYR HB2 H -10.045 4.340 -22.827 1.00 . A A . 296 TYR HB2 1 1
5 6345 1 1 56 TYR HB3 H -9.939 5.952 -23.526 1.00 . A A . 296 TYR HB3 1 1
5 6346 1 1 56 TYR HD1 H -12.544 6.876 -23.989 1.00 . A A . 296 TYR HD1 1 1
5 6347 1 1 56 TYR HD2 H -11.229 4.312 -20.859 1.00 . A A . 296 TYR HD2 1 1
5 6348 1 1 56 TYR HE1 H -14.448 7.593 -22.614 1.00 . A A . 296 TYR HE1 1 1
5 6349 1 1 56 TYR HE2 H -13.130 5.023 -19.471 1.00 . A A . 296 TYR HE2 1 1
5 6350 1 1 56 TYR HH H -15.200 6.051 -19.568 1.00 . A A . 296 TYR HH 1 1
5 6351 1 1 56 TYR N N -11.453 5.612 -25.610 1.00 . A A . 296 TYR N 1 1
5 6352 1 1 56 TYR O O -11.776 2.285 -24.421 1.00 . A A . 296 TYR O 1 1
5 6353 1 1 56 TYR OH O -14.970 6.751 -20.184 1.00 . A A . 296 TYR OH 1 1
5 6354 1 1 57 GLN C C -14.694 2.174 -25.655 1.00 . A A . 297 GLN C 1 1
5 6355 1 1 57 GLN CA C -14.458 2.989 -24.389 1.00 . A A . 297 GLN CA 1 1
5 6356 1 1 57 GLN CB C -15.724 3.769 -24.029 1.00 . A A . 297 GLN CB 1 1
5 6357 1 1 57 GLN CD C -17.316 5.545 -24.861 1.00 . A A . 297 GLN CD 1 1
5 6358 1 1 57 GLN CG C -15.877 5.072 -24.798 1.00 . A A . 297 GLN CG 1 1
5 6359 1 1 57 GLN H H -13.511 4.859 -24.667 1.00 . A A . 297 GLN H 1 1
5 6360 1 1 57 GLN HA H -14.219 2.315 -23.580 1.00 . A A . 297 GLN HA 1 1
5 6361 1 1 57 GLN HB2 H -16.582 3.151 -24.240 1.00 . A A . 297 GLN HB2 1 1
5 6362 1 1 57 GLN HB3 H -15.706 3.997 -22.974 1.00 . A A . 297 GLN HB3 1 1
5 6363 1 1 57 GLN HE21 H -17.023 6.267 -26.691 1.00 . A A . 297 GLN HE21 1 1
5 6364 1 1 57 GLN HE22 H -18.614 6.473 -26.049 1.00 . A A . 297 GLN HE22 1 1
5 6365 1 1 57 GLN HG2 H -15.285 5.833 -24.311 1.00 . A A . 297 GLN HG2 1 1
5 6366 1 1 57 GLN HG3 H -15.516 4.925 -25.805 1.00 . A A . 297 GLN HG3 1 1
5 6367 1 1 57 GLN N N -13.333 3.902 -24.557 1.00 . A A . 297 GLN N 1 1
5 6368 1 1 57 GLN NE2 N -17.688 6.157 -25.980 1.00 . A A . 297 GLN NE2 1 1
5 6369 1 1 57 GLN O O -15.011 0.985 -25.588 1.00 . A A . 297 GLN O 1 1
5 6370 1 1 57 GLN OE1 O -18.085 5.363 -23.917 1.00 . A A . 297 GLN OE1 1 1
5 6371 1 1 58 GLU C C -13.755 0.995 -28.251 1.00 . A A . 298 GLU C 1 1
5 6372 1 1 58 GLU CA C -14.733 2.153 -28.088 1.00 . A A . 298 GLU CA 1 1
5 6373 1 1 58 GLU CB C -14.560 3.146 -29.234 1.00 . A A . 298 GLU CB 1 1
5 6374 1 1 58 GLU CD C -16.564 4.676 -29.399 1.00 . A A . 298 GLU CD 1 1
5 6375 1 1 58 GLU CG C -15.126 4.526 -28.940 1.00 . A A . 298 GLU CG 1 1
5 6376 1 1 58 GLU H H -14.283 3.765 -26.792 1.00 . A A . 298 GLU H 1 1
5 6377 1 1 58 GLU HA H -15.737 1.767 -28.111 1.00 . A A . 298 GLU HA 1 1
5 6378 1 1 58 GLU HB2 H -13.509 3.250 -29.443 1.00 . A A . 298 GLU HB2 1 1
5 6379 1 1 58 GLU HB3 H -15.056 2.757 -30.110 1.00 . A A . 298 GLU HB3 1 1
5 6380 1 1 58 GLU HG2 H -15.086 4.698 -27.873 1.00 . A A . 298 GLU HG2 1 1
5 6381 1 1 58 GLU HG3 H -14.523 5.265 -29.445 1.00 . A A . 298 GLU HG3 1 1
5 6382 1 1 58 GLU N N -14.537 2.819 -26.806 1.00 . A A . 298 GLU N 1 1
5 6383 1 1 58 GLU O O -14.085 -0.029 -28.850 1.00 . A A . 298 GLU O 1 1
5 6384 1 1 58 GLU OE1 O -17.370 3.760 -29.135 1.00 . A A . 298 GLU OE1 1 1
5 6385 1 1 58 GLU OE2 O -16.881 5.711 -30.022 1.00 . A A . 298 GLU OE2 1 1
5 6386 1 1 59 ALA C C -11.744 -0.947 -26.739 1.00 . A A . 299 ALA C 1 1
5 6387 1 1 59 ALA CA C -11.525 0.132 -27.793 1.00 . A A . 299 ALA CA 1 1
5 6388 1 1 59 ALA CB C -10.143 0.750 -27.638 1.00 . A A . 299 ALA CB 1 1
5 6389 1 1 59 ALA H H -12.351 2.001 -27.245 1.00 . A A . 299 ALA H 1 1
5 6390 1 1 59 ALA HA H -11.583 -0.319 -28.772 1.00 . A A . 299 ALA HA 1 1
5 6391 1 1 59 ALA HB1 H -9.456 0.274 -28.322 1.00 . A A . 299 ALA HB1 1 1
5 6392 1 1 59 ALA HB2 H -9.797 0.609 -26.625 1.00 . A A . 299 ALA HB2 1 1
5 6393 1 1 59 ALA HB3 H -10.195 1.806 -27.857 1.00 . A A . 299 ALA HB3 1 1
5 6394 1 1 59 ALA N N -12.552 1.163 -27.711 1.00 . A A . 299 ALA N 1 1
5 6395 1 1 59 ALA O O -11.543 -2.132 -27.000 1.00 . A A . 299 ALA O 1 1
5 6396 1 1 60 CYS C C -13.534 -2.428 -24.804 1.00 . A A . 300 CYS C 1 1
5 6397 1 1 60 CYS CA C -12.409 -1.459 -24.451 1.00 . A A . 300 CYS CA 1 1
5 6398 1 1 60 CYS CB C -12.761 -0.695 -23.175 1.00 . A A . 300 CYS CB 1 1
5 6399 1 1 60 CYS H H -12.302 0.430 -25.400 1.00 . A A . 300 CYS H 1 1
5 6400 1 1 60 CYS HA H -11.503 -2.024 -24.284 1.00 . A A . 300 CYS HA 1 1
5 6401 1 1 60 CYS HB2 H -12.197 0.225 -23.147 1.00 . A A . 300 CYS HB2 1 1
5 6402 1 1 60 CYS HB3 H -13.817 -0.463 -23.184 1.00 . A A . 300 CYS HB3 1 1
5 6403 1 1 60 CYS HG H -13.564 -1.986 -21.128 1.00 . A A . 300 CYS HG 1 1
5 6404 1 1 60 CYS N N -12.159 -0.529 -25.547 1.00 . A A . 300 CYS N 1 1
5 6405 1 1 60 CYS O O -13.679 -3.480 -24.178 1.00 . A A . 300 CYS O 1 1
5 6406 1 1 60 CYS SG S -12.409 -1.601 -21.651 1.00 . A A . 300 CYS SG 1 1
5 6407 1 1 61 SER C C -14.932 -4.216 -26.836 1.00 . A A . 301 SER C 1 1
5 6408 1 1 61 SER CA C -15.438 -2.905 -26.245 1.00 . A A . 301 SER CA 1 1
5 6409 1 1 61 SER CB C -16.290 -2.161 -27.277 1.00 . A A . 301 SER CB 1 1
5 6410 1 1 61 SER H H -14.159 -1.218 -26.268 1.00 . A A . 301 SER H 1 1
5 6411 1 1 61 SER HA H -16.046 -3.125 -25.380 1.00 . A A . 301 SER HA 1 1
5 6412 1 1 61 SER HB2 H -15.704 -1.371 -27.721 1.00 . A A . 301 SER HB2 1 1
5 6413 1 1 61 SER HB3 H -16.606 -2.852 -28.045 1.00 . A A . 301 SER HB3 1 1
5 6414 1 1 61 SER HG H -17.270 -0.671 -26.464 1.00 . A A . 301 SER HG 1 1
5 6415 1 1 61 SER N N -14.325 -2.068 -25.809 1.00 . A A . 301 SER N 1 1
5 6416 1 1 61 SER O O -15.622 -5.236 -26.793 1.00 . A A . 301 SER O 1 1
5 6417 1 1 61 SER OG O -17.440 -1.592 -26.674 1.00 . A A . 301 SER OG 1 1
5 6418 1 1 62 ILE C C -12.761 -6.400 -26.916 1.00 . A A . 302 ILE C 1 1
5 6419 1 1 62 ILE CA C -13.120 -5.369 -27.984 1.00 . A A . 302 ILE CA 1 1
5 6420 1 1 62 ILE CB C -11.849 -5.014 -28.783 1.00 . A A . 302 ILE CB 1 1
5 6421 1 1 62 ILE CD1 C -10.794 -3.046 -30.008 1.00 . A A . 302 ILE CD1 1 1
5 6422 1 1 62 ILE CG1 C -12.076 -3.752 -29.616 1.00 . A A . 302 ILE CG1 1 1
5 6423 1 1 62 ILE CG2 C -11.443 -6.177 -29.675 1.00 . A A . 302 ILE CG2 1 1
5 6424 1 1 62 ILE H H -13.221 -3.341 -27.386 1.00 . A A . 302 ILE H 1 1
5 6425 1 1 62 ILE HA H -13.839 -5.801 -28.664 1.00 . A A . 302 ILE HA 1 1
5 6426 1 1 62 ILE HB H -11.049 -4.836 -28.081 1.00 . A A . 302 ILE HB 1 1
5 6427 1 1 62 ILE HD11 H -9.964 -3.731 -29.916 1.00 . A A . 302 ILE HD11 1 1
5 6428 1 1 62 ILE HD12 H -10.635 -2.199 -29.356 1.00 . A A . 302 ILE HD12 1 1
5 6429 1 1 62 ILE HD13 H -10.868 -2.706 -31.030 1.00 . A A . 302 ILE HD13 1 1
5 6430 1 1 62 ILE HG12 H -12.597 -4.016 -30.523 1.00 . A A . 302 ILE HG12 1 1
5 6431 1 1 62 ILE HG13 H -12.678 -3.057 -29.049 1.00 . A A . 302 ILE HG13 1 1
5 6432 1 1 62 ILE HG21 H -10.970 -6.942 -29.078 1.00 . A A . 302 ILE HG21 1 1
5 6433 1 1 62 ILE HG22 H -10.752 -5.829 -30.428 1.00 . A A . 302 ILE HG22 1 1
5 6434 1 1 62 ILE HG23 H -12.320 -6.587 -30.154 1.00 . A A . 302 ILE HG23 1 1
5 6435 1 1 62 ILE N N -13.721 -4.184 -27.385 1.00 . A A . 302 ILE N 1 1
5 6436 1 1 62 ILE O O -11.936 -6.134 -26.042 1.00 . A A . 302 ILE O 1 1
5 6437 1 1 63 PRO C C -11.632 -8.976 -25.861 1.00 . A A . 303 PRO C 1 1
5 6438 1 1 63 PRO CA C -13.119 -8.664 -25.998 1.00 . A A . 303 PRO CA 1 1
5 6439 1 1 63 PRO CB C -13.866 -9.866 -26.584 1.00 . A A . 303 PRO CB 1 1
5 6440 1 1 63 PRO CD C -14.383 -7.997 -27.977 1.00 . A A . 303 PRO CD 1 1
5 6441 1 1 63 PRO CG C -14.948 -9.271 -27.415 1.00 . A A . 303 PRO CG 1 1
5 6442 1 1 63 PRO HA H -13.525 -8.423 -25.028 1.00 . A A . 303 PRO HA 1 1
5 6443 1 1 63 PRO HB2 H -13.188 -10.459 -27.181 1.00 . A A . 303 PRO HB2 1 1
5 6444 1 1 63 PRO HB3 H -14.269 -10.467 -25.783 1.00 . A A . 303 PRO HB3 1 1
5 6445 1 1 63 PRO HD2 H -13.917 -8.180 -28.934 1.00 . A A . 303 PRO HD2 1 1
5 6446 1 1 63 PRO HD3 H -15.156 -7.249 -28.069 1.00 . A A . 303 PRO HD3 1 1
5 6447 1 1 63 PRO HG2 H -15.212 -9.950 -28.214 1.00 . A A . 303 PRO HG2 1 1
5 6448 1 1 63 PRO HG3 H -15.810 -9.060 -26.801 1.00 . A A . 303 PRO HG3 1 1
5 6449 1 1 63 PRO N N -13.380 -7.595 -26.970 1.00 . A A . 303 PRO N 1 1
5 6450 1 1 63 PRO O O -11.011 -9.509 -26.782 1.00 . A A . 303 PRO O 1 1
5 6451 1 1 64 GLY C C -8.906 -7.663 -23.996 1.00 . A A . 304 GLY C 1 1
5 6452 1 1 64 GLY CA C -9.658 -8.897 -24.464 1.00 . A A . 304 GLY CA 1 1
5 6453 1 1 64 GLY H H -11.613 -8.223 -24.006 1.00 . A A . 304 GLY H 1 1
5 6454 1 1 64 GLY HA2 H -9.567 -9.665 -23.710 1.00 . A A . 304 GLY HA2 1 1
5 6455 1 1 64 GLY HA3 H -9.208 -9.252 -25.379 1.00 . A A . 304 GLY HA3 1 1
5 6456 1 1 64 GLY N N -11.067 -8.642 -24.704 1.00 . A A . 304 GLY N 1 1
5 6457 1 1 64 GLY O O -7.676 -7.670 -23.931 1.00 . A A . 304 GLY O 1 1
5 6458 1 1 65 ILE C C -9.739 -4.830 -21.969 1.00 . A A . 305 ILE C 1 1
5 6459 1 1 65 ILE CA C -9.027 -5.361 -23.207 1.00 . A A . 305 ILE CA 1 1
5 6460 1 1 65 ILE CB C -9.046 -4.271 -24.297 1.00 . A A . 305 ILE CB 1 1
5 6461 1 1 65 ILE CD1 C -9.064 -3.882 -26.813 1.00 . A A . 305 ILE CD1 1 1
5 6462 1 1 65 ILE CG1 C -8.988 -4.897 -25.693 1.00 . A A . 305 ILE CG1 1 1
5 6463 1 1 65 ILE CG2 C -7.884 -3.308 -24.097 1.00 . A A . 305 ILE CG2 1 1
5 6464 1 1 65 ILE H H -10.615 -6.654 -23.742 1.00 . A A . 305 ILE H 1 1
5 6465 1 1 65 ILE HA H -7.998 -5.572 -22.955 1.00 . A A . 305 ILE HA 1 1
5 6466 1 1 65 ILE HB H -9.964 -3.712 -24.199 1.00 . A A . 305 ILE HB 1 1
5 6467 1 1 65 ILE HD11 H -10.018 -3.967 -27.311 1.00 . A A . 305 ILE HD11 1 1
5 6468 1 1 65 ILE HD12 H -8.269 -4.066 -27.519 1.00 . A A . 305 ILE HD12 1 1
5 6469 1 1 65 ILE HD13 H -8.959 -2.888 -26.402 1.00 . A A . 305 ILE HD13 1 1
5 6470 1 1 65 ILE HG12 H -8.061 -5.439 -25.800 1.00 . A A . 305 ILE HG12 1 1
5 6471 1 1 65 ILE HG13 H -9.816 -5.581 -25.807 1.00 . A A . 305 ILE HG13 1 1
5 6472 1 1 65 ILE HG21 H -7.102 -3.537 -24.806 1.00 . A A . 305 ILE HG21 1 1
5 6473 1 1 65 ILE HG22 H -7.501 -3.409 -23.092 1.00 . A A . 305 ILE HG22 1 1
5 6474 1 1 65 ILE HG23 H -8.226 -2.295 -24.252 1.00 . A A . 305 ILE HG23 1 1
5 6475 1 1 65 ILE N N -9.640 -6.602 -23.671 1.00 . A A . 305 ILE N 1 1
5 6476 1 1 65 ILE O O -10.968 -4.790 -21.917 1.00 . A A . 305 ILE O 1 1
5 6477 1 1 66 GLY C C -9.587 -2.388 -19.721 1.00 . A A . 306 GLY C 1 1
5 6478 1 1 66 GLY CA C -9.527 -3.904 -19.744 1.00 . A A . 306 GLY CA 1 1
5 6479 1 1 66 GLY H H -7.985 -4.485 -21.074 1.00 . A A . 306 GLY H 1 1
5 6480 1 1 66 GLY HA2 H -10.527 -4.293 -19.631 1.00 . A A . 306 GLY HA2 1 1
5 6481 1 1 66 GLY HA3 H -8.926 -4.240 -18.913 1.00 . A A . 306 GLY HA3 1 1
5 6482 1 1 66 GLY N N -8.957 -4.425 -20.974 1.00 . A A . 306 GLY N 1 1
5 6483 1 1 66 GLY O O -9.482 -1.738 -20.762 1.00 . A A . 306 GLY O 1 1
5 6484 1 1 67 LYS C C -8.439 0.246 -18.399 1.00 . A A . 307 LYS C 1 1
5 6485 1 1 67 LYS CA C -9.830 -0.377 -18.361 1.00 . A A . 307 LYS CA 1 1
5 6486 1 1 67 LYS CB C -10.523 -0.028 -17.041 1.00 . A A . 307 LYS CB 1 1
5 6487 1 1 67 LYS CD C -12.225 1.554 -16.086 1.00 . A A . 307 LYS CD 1 1
5 6488 1 1 67 LYS CE C -11.833 2.981 -16.429 1.00 . A A . 307 LYS CE 1 1
5 6489 1 1 67 LYS CG C -11.896 0.597 -17.221 1.00 . A A . 307 LYS CG 1 1
5 6490 1 1 67 LYS H H -9.831 -2.399 -17.738 1.00 . A A . 307 LYS H 1 1
5 6491 1 1 67 LYS HA H -10.412 0.021 -19.178 1.00 . A A . 307 LYS HA 1 1
5 6492 1 1 67 LYS HB2 H -10.635 -0.930 -16.457 1.00 . A A . 307 LYS HB2 1 1
5 6493 1 1 67 LYS HB3 H -9.903 0.668 -16.497 1.00 . A A . 307 LYS HB3 1 1
5 6494 1 1 67 LYS HD2 H -13.288 1.520 -15.895 1.00 . A A . 307 LYS HD2 1 1
5 6495 1 1 67 LYS HD3 H -11.688 1.244 -15.200 1.00 . A A . 307 LYS HD3 1 1
5 6496 1 1 67 LYS HE2 H -11.414 3.448 -15.549 1.00 . A A . 307 LYS HE2 1 1
5 6497 1 1 67 LYS HE3 H -11.089 2.959 -17.211 1.00 . A A . 307 LYS HE3 1 1
5 6498 1 1 67 LYS HG2 H -11.913 1.143 -18.153 1.00 . A A . 307 LYS HG2 1 1
5 6499 1 1 67 LYS HG3 H -12.638 -0.187 -17.246 1.00 . A A . 307 LYS HG3 1 1
5 6500 1 1 67 LYS HZ1 H -13.637 3.190 -17.460 1.00 . A A . 307 LYS HZ1 1 1
5 6501 1 1 67 LYS HZ2 H -12.676 4.581 -17.474 1.00 . A A . 307 LYS HZ2 1 1
5 6502 1 1 67 LYS HZ3 H -13.524 4.154 -16.075 1.00 . A A . 307 LYS HZ3 1 1
5 6503 1 1 67 LYS N N -9.756 -1.825 -18.527 1.00 . A A . 307 LYS N 1 1
5 6504 1 1 67 LYS NZ N -12.999 3.782 -16.892 1.00 . A A . 307 LYS NZ 1 1
5 6505 1 1 67 LYS O O -8.234 1.294 -19.010 1.00 . A A . 307 LYS O 1 1
5 6506 1 1 68 ARG C C -5.530 0.162 -19.109 1.00 . A A . 308 ARG C 1 1
5 6507 1 1 68 ARG CA C -6.111 0.076 -17.702 1.00 . A A . 308 ARG CA 1 1
5 6508 1 1 68 ARG CB C -5.247 -0.839 -16.833 1.00 . A A . 308 ARG CB 1 1
5 6509 1 1 68 ARG CD C -2.740 -0.922 -16.673 1.00 . A A . 308 ARG CD 1 1
5 6510 1 1 68 ARG CG C -3.999 -0.162 -16.288 1.00 . A A . 308 ARG CG 1 1
5 6511 1 1 68 ARG CZ C -0.711 -1.628 -15.473 1.00 . A A . 308 ARG CZ 1 1
5 6512 1 1 68 ARG H H -7.712 -1.242 -17.276 1.00 . A A . 308 ARG H 1 1
5 6513 1 1 68 ARG HA H -6.122 1.066 -17.270 1.00 . A A . 308 ARG HA 1 1
5 6514 1 1 68 ARG HB2 H -5.838 -1.184 -15.997 1.00 . A A . 308 ARG HB2 1 1
5 6515 1 1 68 ARG HB3 H -4.939 -1.691 -17.421 1.00 . A A . 308 ARG HB3 1 1
5 6516 1 1 68 ARG HD2 H -2.975 -1.974 -16.734 1.00 . A A . 308 ARG HD2 1 1
5 6517 1 1 68 ARG HD3 H -2.405 -0.571 -17.638 1.00 . A A . 308 ARG HD3 1 1
5 6518 1 1 68 ARG HE H -1.657 0.106 -15.194 1.00 . A A . 308 ARG HE 1 1
5 6519 1 1 68 ARG HG2 H -3.940 0.839 -16.688 1.00 . A A . 308 ARG HG2 1 1
5 6520 1 1 68 ARG HG3 H -4.067 -0.118 -15.211 1.00 . A A . 308 ARG HG3 1 1
5 6521 1 1 68 ARG HH11 H -1.401 -2.964 -16.825 1.00 . A A . 308 ARG HH11 1 1
5 6522 1 1 68 ARG HH12 H 0.027 -3.444 -15.970 1.00 . A A . 308 ARG HH12 1 1
5 6523 1 1 68 ARG HH21 H 0.223 -0.518 -14.066 1.00 . A A . 308 ARG HH21 1 1
5 6524 1 1 68 ARG HH22 H 0.949 -2.054 -14.402 1.00 . A A . 308 ARG HH22 1 1
5 6525 1 1 68 ARG N N -7.485 -0.410 -17.742 1.00 . A A . 308 ARG N 1 1
5 6526 1 1 68 ARG NE N -1.666 -0.732 -15.701 1.00 . A A . 308 ARG NE 1 1
5 6527 1 1 68 ARG NH1 N -0.694 -2.773 -16.145 1.00 . A A . 308 ARG NH1 1 1
5 6528 1 1 68 ARG NH2 N 0.231 -1.380 -14.573 1.00 . A A . 308 ARG NH2 1 1
5 6529 1 1 68 ARG O O -4.779 1.084 -19.428 1.00 . A A . 308 ARG O 1 1
5 6530 1 1 69 MET C C -6.160 0.185 -22.176 1.00 . A A . 309 MET C 1 1
5 6531 1 1 69 MET CA C -5.412 -0.835 -21.327 1.00 . A A . 309 MET CA 1 1
5 6532 1 1 69 MET CB C -5.583 -2.236 -21.917 1.00 . A A . 309 MET CB 1 1
5 6533 1 1 69 MET CE C -1.529 -2.851 -21.936 1.00 . A A . 309 MET CE 1 1
5 6534 1 1 69 MET CG C -4.295 -3.036 -21.965 1.00 . A A . 309 MET CG 1 1
5 6535 1 1 69 MET H H -6.496 -1.508 -19.639 1.00 . A A . 309 MET H 1 1
5 6536 1 1 69 MET HA H -4.362 -0.581 -21.321 1.00 . A A . 309 MET HA 1 1
5 6537 1 1 69 MET HB2 H -6.298 -2.781 -21.317 1.00 . A A . 309 MET HB2 1 1
5 6538 1 1 69 MET HB3 H -5.965 -2.147 -22.923 1.00 . A A . 309 MET HB3 1 1
5 6539 1 1 69 MET HE1 H -0.827 -2.069 -21.684 1.00 . A A . 309 MET HE1 1 1
5 6540 1 1 69 MET HE2 H -1.052 -3.564 -22.592 1.00 . A A . 309 MET HE2 1 1
5 6541 1 1 69 MET HE3 H -1.850 -3.351 -21.034 1.00 . A A . 309 MET HE3 1 1
5 6542 1 1 69 MET HG2 H -4.002 -3.274 -20.956 1.00 . A A . 309 MET HG2 1 1
5 6543 1 1 69 MET HG3 H -4.474 -3.949 -22.512 1.00 . A A . 309 MET HG3 1 1
5 6544 1 1 69 MET N N -5.890 -0.804 -19.951 1.00 . A A . 309 MET N 1 1
5 6545 1 1 69 MET O O -5.586 0.799 -23.075 1.00 . A A . 309 MET O 1 1
5 6546 1 1 69 MET SD S -2.948 -2.137 -22.761 1.00 . A A . 309 MET SD 1 1
5 6547 1 1 70 ALA C C -7.634 2.694 -22.634 1.00 . A A . 310 ALA C 1 1
5 6548 1 1 70 ALA CA C -8.281 1.312 -22.603 1.00 . A A . 310 ALA CA 1 1
5 6549 1 1 70 ALA CB C -9.664 1.387 -21.972 1.00 . A A . 310 ALA CB 1 1
5 6550 1 1 70 ALA H H -7.838 -0.162 -21.146 1.00 . A A . 310 ALA H 1 1
5 6551 1 1 70 ALA HA H -8.392 0.953 -23.616 1.00 . A A . 310 ALA HA 1 1
5 6552 1 1 70 ALA HB1 H -9.928 2.420 -21.803 1.00 . A A . 310 ALA HB1 1 1
5 6553 1 1 70 ALA HB2 H -9.658 0.859 -21.030 1.00 . A A . 310 ALA HB2 1 1
5 6554 1 1 70 ALA HB3 H -10.388 0.933 -22.634 1.00 . A A . 310 ALA HB3 1 1
5 6555 1 1 70 ALA N N -7.444 0.361 -21.877 1.00 . A A . 310 ALA N 1 1
5 6556 1 1 70 ALA O O -7.336 3.225 -23.705 1.00 . A A . 310 ALA O 1 1
5 6557 1 1 71 GLU C C -5.368 4.546 -21.900 1.00 . A A . 311 GLU C 1 1
5 6558 1 1 71 GLU CA C -6.790 4.585 -21.352 1.00 . A A . 311 GLU CA 1 1
5 6559 1 1 71 GLU CB C -6.776 5.060 -19.897 1.00 . A A . 311 GLU CB 1 1
5 6560 1 1 71 GLU CD C -8.247 6.454 -18.385 1.00 . A A . 311 GLU CD 1 1
5 6561 1 1 71 GLU CG C -8.165 5.253 -19.307 1.00 . A A . 311 GLU CG 1 1
5 6562 1 1 71 GLU H H -7.665 2.794 -20.635 1.00 . A A . 311 GLU H 1 1
5 6563 1 1 71 GLU HA H -7.373 5.276 -21.943 1.00 . A A . 311 GLU HA 1 1
5 6564 1 1 71 GLU HB2 H -6.251 4.332 -19.296 1.00 . A A . 311 GLU HB2 1 1
5 6565 1 1 71 GLU HB3 H -6.252 6.003 -19.842 1.00 . A A . 311 GLU HB3 1 1
5 6566 1 1 71 GLU HG2 H -8.869 5.389 -20.114 1.00 . A A . 311 GLU HG2 1 1
5 6567 1 1 71 GLU HG3 H -8.428 4.369 -18.745 1.00 . A A . 311 GLU HG3 1 1
5 6568 1 1 71 GLU N N -7.412 3.268 -21.455 1.00 . A A . 311 GLU N 1 1
5 6569 1 1 71 GLU O O -4.871 5.538 -22.435 1.00 . A A . 311 GLU O 1 1
5 6570 1 1 71 GLU OE1 O -7.734 7.529 -18.763 1.00 . A A . 311 GLU OE1 1 1
5 6571 1 1 71 GLU OE2 O -8.825 6.320 -17.286 1.00 . A A . 311 GLU OE2 1 1
5 6572 1 1 72 LYS C C -3.293 3.479 -23.758 1.00 . A A . 312 LYS C 1 1
5 6573 1 1 72 LYS CA C -3.360 3.214 -22.259 1.00 . A A . 312 LYS CA 1 1
5 6574 1 1 72 LYS CB C -2.867 1.798 -21.956 1.00 . A A . 312 LYS CB 1 1
5 6575 1 1 72 LYS CD C -0.475 2.159 -21.268 1.00 . A A . 312 LYS CD 1 1
5 6576 1 1 72 LYS CE C -0.371 1.260 -20.047 1.00 . A A . 312 LYS CE 1 1
5 6577 1 1 72 LYS CG C -1.408 1.570 -22.316 1.00 . A A . 312 LYS CG 1 1
5 6578 1 1 72 LYS H H -5.177 2.636 -21.340 1.00 . A A . 312 LYS H 1 1
5 6579 1 1 72 LYS HA H -2.729 3.925 -21.748 1.00 . A A . 312 LYS HA 1 1
5 6580 1 1 72 LYS HB2 H -2.991 1.605 -20.902 1.00 . A A . 312 LYS HB2 1 1
5 6581 1 1 72 LYS HB3 H -3.466 1.094 -22.514 1.00 . A A . 312 LYS HB3 1 1
5 6582 1 1 72 LYS HD2 H 0.507 2.276 -21.701 1.00 . A A . 312 LYS HD2 1 1
5 6583 1 1 72 LYS HD3 H -0.855 3.124 -20.965 1.00 . A A . 312 LYS HD3 1 1
5 6584 1 1 72 LYS HE2 H 0.407 1.640 -19.402 1.00 . A A . 312 LYS HE2 1 1
5 6585 1 1 72 LYS HE3 H -1.314 1.277 -19.521 1.00 . A A . 312 LYS HE3 1 1
5 6586 1 1 72 LYS HG2 H -1.226 0.507 -22.385 1.00 . A A . 312 LYS HG2 1 1
5 6587 1 1 72 LYS HG3 H -1.203 2.034 -23.269 1.00 . A A . 312 LYS HG3 1 1
5 6588 1 1 72 LYS HZ1 H 0.819 -0.174 -20.989 1.00 . A A . 312 LYS HZ1 1 1
5 6589 1 1 72 LYS HZ2 H -0.827 -0.558 -20.968 1.00 . A A . 312 LYS HZ2 1 1
5 6590 1 1 72 LYS HZ3 H 0.096 -0.717 -19.560 1.00 . A A . 312 LYS HZ3 1 1
5 6591 1 1 72 LYS N N -4.722 3.390 -21.770 1.00 . A A . 312 LYS N 1 1
5 6592 1 1 72 LYS NZ N -0.048 -0.146 -20.417 1.00 . A A . 312 LYS NZ 1 1
5 6593 1 1 72 LYS O O -2.364 4.123 -24.246 1.00 . A A . 312 LYS O 1 1
5 6594 1 1 73 ILE C C -4.484 4.652 -26.267 1.00 . A A . 313 ILE C 1 1
5 6595 1 1 73 ILE CA C -4.359 3.172 -25.925 1.00 . A A . 313 ILE CA 1 1
5 6596 1 1 73 ILE CB C -5.548 2.404 -26.537 1.00 . A A . 313 ILE CB 1 1
5 6597 1 1 73 ILE CD1 C -6.705 0.172 -26.148 1.00 . A A . 313 ILE CD1 1 1
5 6598 1 1 73 ILE CG1 C -5.388 0.901 -26.297 1.00 . A A . 313 ILE CG1 1 1
5 6599 1 1 73 ILE CG2 C -5.665 2.697 -28.026 1.00 . A A . 313 ILE CG2 1 1
5 6600 1 1 73 ILE H H -5.006 2.486 -24.029 1.00 . A A . 313 ILE H 1 1
5 6601 1 1 73 ILE HA H -3.445 2.787 -26.354 1.00 . A A . 313 ILE HA 1 1
5 6602 1 1 73 ILE HB H -6.453 2.743 -26.057 1.00 . A A . 313 ILE HB 1 1
5 6603 1 1 73 ILE HD11 H -6.561 -0.878 -26.362 1.00 . A A . 313 ILE HD11 1 1
5 6604 1 1 73 ILE HD12 H -7.426 0.584 -26.839 1.00 . A A . 313 ILE HD12 1 1
5 6605 1 1 73 ILE HD13 H -7.068 0.286 -25.138 1.00 . A A . 313 ILE HD13 1 1
5 6606 1 1 73 ILE HG12 H -4.860 0.465 -27.131 1.00 . A A . 313 ILE HG12 1 1
5 6607 1 1 73 ILE HG13 H -4.817 0.746 -25.395 1.00 . A A . 313 ILE HG13 1 1
5 6608 1 1 73 ILE HG21 H -6.418 2.053 -28.461 1.00 . A A . 313 ILE HG21 1 1
5 6609 1 1 73 ILE HG22 H -4.715 2.513 -28.505 1.00 . A A . 313 ILE HG22 1 1
5 6610 1 1 73 ILE HG23 H -5.948 3.728 -28.169 1.00 . A A . 313 ILE HG23 1 1
5 6611 1 1 73 ILE N N -4.293 2.985 -24.481 1.00 . A A . 313 ILE N 1 1
5 6612 1 1 73 ILE O O -3.819 5.148 -27.176 1.00 . A A . 313 ILE O 1 1
5 6613 1 1 74 ILE C C -4.264 7.556 -25.456 1.00 . A A . 314 ILE C 1 1
5 6614 1 1 74 ILE CA C -5.545 6.778 -25.743 1.00 . A A . 314 ILE CA 1 1
5 6615 1 1 74 ILE CB C -6.685 7.319 -24.854 1.00 . A A . 314 ILE CB 1 1
5 6616 1 1 74 ILE CD1 C -8.484 6.772 -26.583 1.00 . A A . 314 ILE CD1 1 1
5 6617 1 1 74 ILE CG1 C -7.995 6.587 -25.160 1.00 . A A . 314 ILE CG1 1 1
5 6618 1 1 74 ILE CG2 C -6.851 8.821 -25.047 1.00 . A A . 314 ILE CG2 1 1
5 6619 1 1 74 ILE H H -5.834 4.900 -24.813 1.00 . A A . 314 ILE H 1 1
5 6620 1 1 74 ILE HA H -5.820 6.922 -26.777 1.00 . A A . 314 ILE HA 1 1
5 6621 1 1 74 ILE HB H -6.419 7.143 -23.823 1.00 . A A . 314 ILE HB 1 1
5 6622 1 1 74 ILE HD11 H -7.990 7.625 -27.024 1.00 . A A . 314 ILE HD11 1 1
5 6623 1 1 74 ILE HD12 H -9.551 6.938 -26.578 1.00 . A A . 314 ILE HD12 1 1
5 6624 1 1 74 ILE HD13 H -8.259 5.887 -27.160 1.00 . A A . 314 ILE HD13 1 1
5 6625 1 1 74 ILE HG12 H -7.854 5.528 -24.997 1.00 . A A . 314 ILE HG12 1 1
5 6626 1 1 74 ILE HG13 H -8.765 6.948 -24.495 1.00 . A A . 314 ILE HG13 1 1
5 6627 1 1 74 ILE HG21 H -7.799 9.020 -25.525 1.00 . A A . 314 ILE HG21 1 1
5 6628 1 1 74 ILE HG22 H -6.051 9.196 -25.667 1.00 . A A . 314 ILE HG22 1 1
5 6629 1 1 74 ILE HG23 H -6.822 9.312 -24.086 1.00 . A A . 314 ILE HG23 1 1
5 6630 1 1 74 ILE N N -5.337 5.352 -25.526 1.00 . A A . 314 ILE N 1 1
5 6631 1 1 74 ILE O O -4.006 8.597 -26.060 1.00 . A A . 314 ILE O 1 1
5 6632 1 1 75 GLU C C -1.218 7.638 -25.328 1.00 . A A . 315 GLU C 1 1
5 6633 1 1 75 GLU CA C -2.199 7.664 -24.163 1.00 . A A . 315 GLU CA 1 1
5 6634 1 1 75 GLU CB C -1.592 6.960 -22.961 1.00 . A A . 315 GLU CB 1 1
5 6635 1 1 75 GLU CD C 0.591 6.781 -21.704 1.00 . A A . 315 GLU CD 1 1
5 6636 1 1 75 GLU CG C -0.430 7.710 -22.332 1.00 . A A . 315 GLU CG 1 1
5 6637 1 1 75 GLU H H -3.721 6.197 -24.093 1.00 . A A . 315 GLU H 1 1
5 6638 1 1 75 GLU HA H -2.399 8.680 -23.899 1.00 . A A . 315 GLU HA 1 1
5 6639 1 1 75 GLU HB2 H -2.356 6.825 -22.210 1.00 . A A . 315 GLU HB2 1 1
5 6640 1 1 75 GLU HB3 H -1.242 6.004 -23.279 1.00 . A A . 315 GLU HB3 1 1
5 6641 1 1 75 GLU HG2 H 0.060 8.296 -23.095 1.00 . A A . 315 GLU HG2 1 1
5 6642 1 1 75 GLU HG3 H -0.815 8.365 -21.567 1.00 . A A . 315 GLU HG3 1 1
5 6643 1 1 75 GLU N N -3.461 7.033 -24.532 1.00 . A A . 315 GLU N 1 1
5 6644 1 1 75 GLU O O -0.526 8.621 -25.596 1.00 . A A . 315 GLU O 1 1
5 6645 1 1 75 GLU OE1 O 0.183 5.746 -21.137 1.00 . A A . 315 GLU OE1 1 1
5 6646 1 1 75 GLU OE2 O 1.799 7.090 -21.779 1.00 . A A . 315 GLU OE2 1 1
5 6647 1 1 76 ILE C C -0.739 7.182 -28.342 1.00 . A A . 316 ILE C 1 1
5 6648 1 1 76 ILE CA C -0.277 6.337 -27.159 1.00 . A A . 316 ILE CA 1 1
5 6649 1 1 76 ILE CB C -0.200 4.860 -27.593 1.00 . A A . 316 ILE CB 1 1
5 6650 1 1 76 ILE CD1 C -0.432 2.569 -26.506 1.00 . A A . 316 ILE CD1 1 1
5 6651 1 1 76 ILE CG1 C 0.126 3.971 -26.390 1.00 . A A . 316 ILE CG1 1 1
5 6652 1 1 76 ILE CG2 C 0.839 4.676 -28.689 1.00 . A A . 316 ILE CG2 1 1
5 6653 1 1 76 ILE H H -1.746 5.760 -25.752 1.00 . A A . 316 ILE H 1 1
5 6654 1 1 76 ILE HA H 0.711 6.657 -26.863 1.00 . A A . 316 ILE HA 1 1
5 6655 1 1 76 ILE HB H -1.161 4.574 -27.992 1.00 . A A . 316 ILE HB 1 1
5 6656 1 1 76 ILE HD11 H 0.205 1.980 -27.149 1.00 . A A . 316 ILE HD11 1 1
5 6657 1 1 76 ILE HD12 H -1.428 2.611 -26.925 1.00 . A A . 316 ILE HD12 1 1
5 6658 1 1 76 ILE HD13 H -0.472 2.116 -25.526 1.00 . A A . 316 ILE HD13 1 1
5 6659 1 1 76 ILE HG12 H 1.198 3.894 -26.289 1.00 . A A . 316 ILE HG12 1 1
5 6660 1 1 76 ILE HG13 H -0.284 4.421 -25.498 1.00 . A A . 316 ILE HG13 1 1
5 6661 1 1 76 ILE HG21 H 1.147 3.642 -28.723 1.00 . A A . 316 ILE HG21 1 1
5 6662 1 1 76 ILE HG22 H 1.697 5.301 -28.481 1.00 . A A . 316 ILE HG22 1 1
5 6663 1 1 76 ILE HG23 H 0.412 4.956 -29.641 1.00 . A A . 316 ILE HG23 1 1
5 6664 1 1 76 ILE N N -1.168 6.504 -26.018 1.00 . A A . 316 ILE N 1 1
5 6665 1 1 76 ILE O O 0.063 7.567 -29.193 1.00 . A A . 316 ILE O 1 1
5 6666 1 1 77 LEU C C -2.388 9.760 -29.193 1.00 . A A . 317 LEU C 1 1
5 6667 1 1 77 LEU CA C -2.600 8.277 -29.462 1.00 . A A . 317 LEU CA 1 1
5 6668 1 1 77 LEU CB C -4.089 7.984 -29.618 1.00 . A A . 317 LEU CB 1 1
5 6669 1 1 77 LEU CD1 C -5.887 6.354 -30.243 1.00 . A A . 317 LEU CD1 1 1
5 6670 1 1 77 LEU CD2 C -4.078 6.902 -31.879 1.00 . A A . 317 LEU CD2 1 1
5 6671 1 1 77 LEU CG C -4.421 6.717 -30.409 1.00 . A A . 317 LEU CG 1 1
5 6672 1 1 77 LEU H H -2.625 7.143 -27.677 1.00 . A A . 317 LEU H 1 1
5 6673 1 1 77 LEU HA H -2.094 8.011 -30.374 1.00 . A A . 317 LEU HA 1 1
5 6674 1 1 77 LEU HB2 H -4.517 7.890 -28.634 1.00 . A A . 317 LEU HB2 1 1
5 6675 1 1 77 LEU HB3 H -4.551 8.823 -30.116 1.00 . A A . 317 LEU HB3 1 1
5 6676 1 1 77 LEU HD11 H -6.342 7.014 -29.519 1.00 . A A . 317 LEU HD11 1 1
5 6677 1 1 77 LEU HD12 H -5.970 5.333 -29.900 1.00 . A A . 317 LEU HD12 1 1
5 6678 1 1 77 LEU HD13 H -6.394 6.458 -31.191 1.00 . A A . 317 LEU HD13 1 1
5 6679 1 1 77 LEU HD21 H -3.714 7.906 -32.040 1.00 . A A . 317 LEU HD21 1 1
5 6680 1 1 77 LEU HD22 H -4.961 6.738 -32.478 1.00 . A A . 317 LEU HD22 1 1
5 6681 1 1 77 LEU HD23 H -3.313 6.193 -32.163 1.00 . A A . 317 LEU HD23 1 1
5 6682 1 1 77 LEU HG H -3.828 5.898 -30.025 1.00 . A A . 317 LEU HG 1 1
5 6683 1 1 77 LEU N N -2.035 7.473 -28.386 1.00 . A A . 317 LEU N 1 1
5 6684 1 1 77 LEU O O -2.425 10.579 -30.112 1.00 . A A . 317 LEU O 1 1
5 6685 1 1 78 GLU C C -0.606 11.987 -28.067 1.00 . A A . 318 GLU C 1 1
5 6686 1 1 78 GLU CA C -1.944 11.483 -27.534 1.00 . A A . 318 GLU CA 1 1
5 6687 1 1 78 GLU CB C -1.993 11.620 -26.010 1.00 . A A . 318 GLU CB 1 1
5 6688 1 1 78 GLU CD C -3.661 13.005 -24.713 1.00 . A A . 318 GLU CD 1 1
5 6689 1 1 78 GLU CG C -3.405 11.706 -25.452 1.00 . A A . 318 GLU CG 1 1
5 6690 1 1 78 GLU H H -2.146 9.397 -27.241 1.00 . A A . 318 GLU H 1 1
5 6691 1 1 78 GLU HA H -2.736 12.075 -27.965 1.00 . A A . 318 GLU HA 1 1
5 6692 1 1 78 GLU HB2 H -1.504 10.765 -25.567 1.00 . A A . 318 GLU HB2 1 1
5 6693 1 1 78 GLU HB3 H -1.461 12.517 -25.725 1.00 . A A . 318 GLU HB3 1 1
5 6694 1 1 78 GLU HG2 H -4.106 11.630 -26.269 1.00 . A A . 318 GLU HG2 1 1
5 6695 1 1 78 GLU HG3 H -3.558 10.884 -24.768 1.00 . A A . 318 GLU HG3 1 1
5 6696 1 1 78 GLU N N -2.165 10.098 -27.926 1.00 . A A . 318 GLU N 1 1
5 6697 1 1 78 GLU O O -0.534 12.516 -29.177 1.00 . A A . 318 GLU O 1 1
5 6698 1 1 78 GLU OE1 O -3.516 14.079 -25.335 1.00 . A A . 318 GLU OE1 1 1
5 6699 1 1 78 GLU OE2 O -4.008 12.948 -23.515 1.00 . A A . 318 GLU OE2 1 1
5 6700 1 1 79 SER C C 1.787 13.696 -28.141 1.00 . A A . 319 SER C 1 1
5 6701 1 1 79 SER CA C 1.790 12.246 -27.659 1.00 . A A . 319 SER CA 1 1
5 6702 1 1 79 SER CB C 2.351 11.326 -28.745 1.00 . A A . 319 SER CB 1 1
5 6703 1 1 79 SER H H 0.325 11.383 -26.403 1.00 . A A . 319 SER H 1 1
5 6704 1 1 79 SER HA H 2.420 12.175 -26.785 1.00 . A A . 319 SER HA 1 1
5 6705 1 1 79 SER HB2 H 2.213 10.298 -28.448 1.00 . A A . 319 SER HB2 1 1
5 6706 1 1 79 SER HB3 H 1.829 11.506 -29.673 1.00 . A A . 319 SER HB3 1 1
5 6707 1 1 79 SER HG H 3.861 12.438 -29.310 1.00 . A A . 319 SER HG 1 1
5 6708 1 1 79 SER N N 0.450 11.815 -27.272 1.00 . A A . 319 SER N 1 1
5 6709 1 1 79 SER O O 1.847 14.625 -27.335 1.00 . A A . 319 SER O 1 1
5 6710 1 1 79 SER OG O 3.734 11.559 -28.948 1.00 . A A . 319 SER OG 1 1
5 6711 1 1 80 GLY C C 3.104 15.819 -30.092 1.00 . A A . 320 GLY C 1 1
5 6712 1 1 80 GLY CA C 1.714 15.221 -30.017 1.00 . A A . 320 GLY CA 1 1
5 6713 1 1 80 GLY H H 1.675 13.106 -30.052 1.00 . A A . 320 GLY H 1 1
5 6714 1 1 80 GLY HA2 H 1.296 15.181 -31.012 1.00 . A A . 320 GLY HA2 1 1
5 6715 1 1 80 GLY HA3 H 1.093 15.855 -29.402 1.00 . A A . 320 GLY HA3 1 1
5 6716 1 1 80 GLY N N 1.720 13.883 -29.457 1.00 . A A . 320 GLY N 1 1
5 6717 1 1 80 GLY O O 3.323 16.816 -30.780 1.00 . A A . 320 GLY O 1 1
5 6718 1 1 81 HIS C C 6.365 14.615 -29.923 1.00 . A A . 321 HIS C 1 1
5 6719 1 1 81 HIS CA C 5.424 15.678 -29.368 1.00 . A A . 321 HIS CA 1 1
5 6720 1 1 81 HIS CB C 5.840 16.057 -27.945 1.00 . A A . 321 HIS CB 1 1
5 6721 1 1 81 HIS CD2 C 5.377 18.565 -27.476 1.00 . A A . 321 HIS CD2 1 1
5 6722 1 1 81 HIS CE1 C 3.515 18.339 -26.340 1.00 . A A . 321 HIS CE1 1 1
5 6723 1 1 81 HIS CG C 5.103 17.240 -27.403 1.00 . A A . 321 HIS CG 1 1
5 6724 1 1 81 HIS H H 3.806 14.414 -28.855 1.00 . A A . 321 HIS H 1 1
5 6725 1 1 81 HIS HA H 5.481 16.555 -29.995 1.00 . A A . 321 HIS HA 1 1
5 6726 1 1 81 HIS HB2 H 5.654 15.220 -27.289 1.00 . A A . 321 HIS HB2 1 1
5 6727 1 1 81 HIS HB3 H 6.895 16.287 -27.936 1.00 . A A . 321 HIS HB3 1 1
5 6728 1 1 81 HIS HD1 H 3.470 16.297 -26.460 1.00 . A A . 321 HIS HD1 1 1
5 6729 1 1 81 HIS HD2 H 6.226 19.018 -27.968 1.00 . A A . 321 HIS HD2 1 1
5 6730 1 1 81 HIS HE1 H 2.624 18.563 -25.771 1.00 . A A . 321 HIS HE1 1 1
5 6731 1 1 81 HIS HE2 H 4.298 20.196 -26.710 1.00 . A A . 321 HIS HE2 1 1
5 6732 1 1 81 HIS N N 4.046 15.205 -29.382 1.00 . A A . 321 HIS N 1 1
5 6733 1 1 81 HIS ND1 N 3.930 17.133 -26.684 1.00 . A A . 321 HIS ND1 1 1
5 6734 1 1 81 HIS NE2 N 4.375 19.224 -26.807 1.00 . A A . 321 HIS NE2 1 1
5 6735 1 1 81 HIS O O 6.064 13.422 -29.874 1.00 . A A . 321 HIS O 1 1
5 6736 1 1 82 LEU C C 9.439 13.625 -29.939 1.00 . A A . 322 LEU C 1 1
5 6737 1 1 82 LEU CA C 8.486 14.136 -31.016 1.00 . A A . 322 LEU CA 1 1
5 6738 1 1 82 LEU CB C 9.277 14.825 -32.132 1.00 . A A . 322 LEU CB 1 1
5 6739 1 1 82 LEU CD1 C 9.110 16.641 -33.850 1.00 . A A . 322 LEU CD1 1 1
5 6740 1 1 82 LEU CD2 C 8.172 14.377 -34.336 1.00 . A A . 322 LEU CD2 1 1
5 6741 1 1 82 LEU CG C 8.428 15.418 -33.258 1.00 . A A . 322 LEU CG 1 1
5 6742 1 1 82 LEU H H 7.687 16.017 -30.462 1.00 . A A . 322 LEU H 1 1
5 6743 1 1 82 LEU HA H 7.951 13.296 -31.434 1.00 . A A . 322 LEU HA 1 1
5 6744 1 1 82 LEU HB2 H 9.860 15.620 -31.691 1.00 . A A . 322 LEU HB2 1 1
5 6745 1 1 82 LEU HB3 H 9.953 14.102 -32.564 1.00 . A A . 322 LEU HB3 1 1
5 6746 1 1 82 LEU HD11 H 10.121 16.387 -34.134 1.00 . A A . 322 LEU HD11 1 1
5 6747 1 1 82 LEU HD12 H 9.132 17.433 -33.115 1.00 . A A . 322 LEU HD12 1 1
5 6748 1 1 82 LEU HD13 H 8.563 16.972 -34.720 1.00 . A A . 322 LEU HD13 1 1
5 6749 1 1 82 LEU HD21 H 8.398 13.394 -33.948 1.00 . A A . 322 LEU HD21 1 1
5 6750 1 1 82 LEU HD22 H 8.801 14.581 -35.190 1.00 . A A . 322 LEU HD22 1 1
5 6751 1 1 82 LEU HD23 H 7.135 14.416 -34.635 1.00 . A A . 322 LEU HD23 1 1
5 6752 1 1 82 LEU HG H 7.474 15.730 -32.857 1.00 . A A . 322 LEU HG 1 1
5 6753 1 1 82 LEU N N 7.503 15.053 -30.450 1.00 . A A . 322 LEU N 1 1
5 6754 1 1 82 LEU O O 10.635 13.923 -29.960 1.00 . A A . 322 LEU O 1 1
5 6755 1 1 83 ARG C C 9.711 10.773 -27.969 1.00 . A A . 323 ARG C 1 1
5 6756 1 1 83 ARG CA C 9.705 12.297 -27.912 1.00 . A A . 323 ARG CA 1 1
5 6757 1 1 83 ARG CB C 9.174 12.764 -26.554 1.00 . A A . 323 ARG CB 1 1
5 6758 1 1 83 ARG CD C 8.001 14.611 -25.313 1.00 . A A . 323 ARG CD 1 1
5 6759 1 1 83 ARG CG C 8.160 13.893 -26.644 1.00 . A A . 323 ARG CG 1 1
5 6760 1 1 83 ARG CZ C 6.161 13.711 -23.948 1.00 . A A . 323 ARG CZ 1 1
5 6761 1 1 83 ARG H H 7.944 12.648 -29.035 1.00 . A A . 323 ARG H 1 1
5 6762 1 1 83 ARG HA H 10.717 12.653 -28.035 1.00 . A A . 323 ARG HA 1 1
5 6763 1 1 83 ARG HB2 H 8.704 11.927 -26.058 1.00 . A A . 323 ARG HB2 1 1
5 6764 1 1 83 ARG HB3 H 10.006 13.104 -25.954 1.00 . A A . 323 ARG HB3 1 1
5 6765 1 1 83 ARG HD2 H 8.970 14.962 -24.992 1.00 . A A . 323 ARG HD2 1 1
5 6766 1 1 83 ARG HD3 H 7.342 15.454 -25.450 1.00 . A A . 323 ARG HD3 1 1
5 6767 1 1 83 ARG HE H 8.068 13.139 -23.814 1.00 . A A . 323 ARG HE 1 1
5 6768 1 1 83 ARG HG2 H 8.491 14.603 -27.387 1.00 . A A . 323 ARG HG2 1 1
5 6769 1 1 83 ARG HG3 H 7.205 13.482 -26.938 1.00 . A A . 323 ARG HG3 1 1
5 6770 1 1 83 ARG HH11 H 5.610 15.130 -25.278 1.00 . A A . 323 ARG HH11 1 1
5 6771 1 1 83 ARG HH12 H 4.329 14.486 -24.307 1.00 . A A . 323 ARG HH12 1 1
5 6772 1 1 83 ARG HH21 H 6.388 12.284 -22.534 1.00 . A A . 323 ARG HH21 1 1
5 6773 1 1 83 ARG HH22 H 4.771 12.866 -22.748 1.00 . A A . 323 ARG HH22 1 1
5 6774 1 1 83 ARG N N 8.902 12.852 -28.998 1.00 . A A . 323 ARG N 1 1
5 6775 1 1 83 ARG NE N 7.448 13.737 -24.282 1.00 . A A . 323 ARG NE 1 1
5 6776 1 1 83 ARG NH1 N 5.295 14.507 -24.562 1.00 . A A . 323 ARG NH1 1 1
5 6777 1 1 83 ARG NH2 N 5.738 12.886 -22.999 1.00 . A A . 323 ARG NH2 1 1
5 6778 1 1 83 ARG O O 9.142 10.172 -28.880 1.00 . A A . 323 ARG O 1 1
5 6779 1 1 84 LYS C C 9.626 8.165 -25.744 1.00 . A A . 324 LYS C 1 1
5 6780 1 1 84 LYS CA C 10.441 8.699 -26.918 1.00 . A A . 324 LYS CA 1 1
5 6781 1 1 84 LYS CB C 11.899 8.257 -26.787 1.00 . A A . 324 LYS CB 1 1
5 6782 1 1 84 LYS CD C 14.212 8.956 -26.096 1.00 . A A . 324 LYS CD 1 1
5 6783 1 1 84 LYS CE C 15.021 10.027 -25.386 1.00 . A A . 324 LYS CE 1 1
5 6784 1 1 84 LYS CG C 12.722 9.140 -25.863 1.00 . A A . 324 LYS CG 1 1
5 6785 1 1 84 LYS H H 10.791 10.690 -26.289 1.00 . A A . 324 LYS H 1 1
5 6786 1 1 84 LYS HA H 10.034 8.300 -27.836 1.00 . A A . 324 LYS HA 1 1
5 6787 1 1 84 LYS HB2 H 11.925 7.248 -26.401 1.00 . A A . 324 LYS HB2 1 1
5 6788 1 1 84 LYS HB3 H 12.358 8.269 -27.765 1.00 . A A . 324 LYS HB3 1 1
5 6789 1 1 84 LYS HD2 H 14.508 7.987 -25.721 1.00 . A A . 324 LYS HD2 1 1
5 6790 1 1 84 LYS HD3 H 14.409 9.010 -27.156 1.00 . A A . 324 LYS HD3 1 1
5 6791 1 1 84 LYS HE2 H 14.366 10.576 -24.725 1.00 . A A . 324 LYS HE2 1 1
5 6792 1 1 84 LYS HE3 H 15.798 9.551 -24.807 1.00 . A A . 324 LYS HE3 1 1
5 6793 1 1 84 LYS HG2 H 12.467 10.172 -26.047 1.00 . A A . 324 LYS HG2 1 1
5 6794 1 1 84 LYS HG3 H 12.492 8.887 -24.838 1.00 . A A . 324 LYS HG3 1 1
5 6795 1 1 84 LYS HZ1 H 16.381 10.496 -26.901 1.00 . A A . 324 LYS HZ1 1 1
5 6796 1 1 84 LYS HZ2 H 16.079 11.773 -25.833 1.00 . A A . 324 LYS HZ2 1 1
5 6797 1 1 84 LYS HZ3 H 14.925 11.354 -26.997 1.00 . A A . 324 LYS HZ3 1 1
5 6798 1 1 84 LYS N N 10.359 10.154 -26.987 1.00 . A A . 324 LYS N 1 1
5 6799 1 1 84 LYS NZ N 15.645 10.979 -26.346 1.00 . A A . 324 LYS NZ 1 1
5 6800 1 1 84 LYS O O 9.456 8.847 -24.734 1.00 . A A . 324 LYS O 1 1
5 6801 1 1 85 LEU C C 9.207 5.461 -23.923 1.00 . A A . 325 LEU C 1 1
5 6802 1 1 85 LEU CA C 8.331 6.314 -24.835 1.00 . A A . 325 LEU CA 1 1
5 6803 1 1 85 LEU CB C 7.225 5.453 -25.447 1.00 . A A . 325 LEU CB 1 1
5 6804 1 1 85 LEU CD1 C 5.153 5.671 -26.839 1.00 . A A . 325 LEU CD1 1 1
5 6805 1 1 85 LEU CD2 C 5.012 5.883 -24.351 1.00 . A A . 325 LEU CD2 1 1
5 6806 1 1 85 LEU CG C 5.866 6.143 -25.582 1.00 . A A . 325 LEU CG 1 1
5 6807 1 1 85 LEU H H 9.298 6.446 -26.715 1.00 . A A . 325 LEU H 1 1
5 6808 1 1 85 LEU HA H 7.880 7.100 -24.248 1.00 . A A . 325 LEU HA 1 1
5 6809 1 1 85 LEU HB2 H 7.545 5.138 -26.429 1.00 . A A . 325 LEU HB2 1 1
5 6810 1 1 85 LEU HB3 H 7.097 4.576 -24.830 1.00 . A A . 325 LEU HB3 1 1
5 6811 1 1 85 LEU HD11 H 5.802 5.800 -27.692 1.00 . A A . 325 LEU HD11 1 1
5 6812 1 1 85 LEU HD12 H 4.252 6.250 -26.980 1.00 . A A . 325 LEU HD12 1 1
5 6813 1 1 85 LEU HD13 H 4.897 4.627 -26.737 1.00 . A A . 325 LEU HD13 1 1
5 6814 1 1 85 LEU HD21 H 4.152 5.292 -24.629 1.00 . A A . 325 LEU HD21 1 1
5 6815 1 1 85 LEU HD22 H 4.683 6.824 -23.936 1.00 . A A . 325 LEU HD22 1 1
5 6816 1 1 85 LEU HD23 H 5.594 5.348 -23.616 1.00 . A A . 325 LEU HD23 1 1
5 6817 1 1 85 LEU HG H 6.018 7.210 -25.666 1.00 . A A . 325 LEU HG 1 1
5 6818 1 1 85 LEU N N 9.127 6.941 -25.885 1.00 . A A . 325 LEU N 1 1
5 6819 1 1 85 LEU O O 9.690 4.402 -24.323 1.00 . A A . 325 LEU O 1 1
5 6820 1 1 86 ASP C C 9.423 4.108 -21.044 1.00 . A A . 326 ASP C 1 1
5 6821 1 1 86 ASP CA C 10.227 5.211 -21.726 1.00 . A A . 326 ASP CA 1 1
5 6822 1 1 86 ASP CB C 10.780 6.179 -20.678 1.00 . A A . 326 ASP CB 1 1
5 6823 1 1 86 ASP CG C 12.025 5.644 -20.000 1.00 . A A . 326 ASP CG 1 1
5 6824 1 1 86 ASP H H 8.997 6.781 -22.436 1.00 . A A . 326 ASP H 1 1
5 6825 1 1 86 ASP HA H 11.053 4.763 -22.259 1.00 . A A . 326 ASP HA 1 1
5 6826 1 1 86 ASP HB2 H 11.027 7.115 -21.156 1.00 . A A . 326 ASP HB2 1 1
5 6827 1 1 86 ASP HB3 H 10.027 6.353 -19.924 1.00 . A A . 326 ASP HB3 1 1
5 6828 1 1 86 ASP N N 9.408 5.931 -22.696 1.00 . A A . 326 ASP N 1 1
5 6829 1 1 86 ASP O O 8.379 4.369 -20.446 1.00 . A A . 326 ASP O 1 1
5 6830 1 1 86 ASP OD1 O 11.931 4.597 -19.326 1.00 . A A . 326 ASP OD1 1 1
5 6831 1 1 86 ASP OD2 O 13.095 6.273 -20.142 1.00 . A A . 326 ASP OD2 1 1
5 6832 1 1 87 HIS C C 7.823 1.597 -21.032 1.00 . A A . 327 HIS C 1 1
5 6833 1 1 87 HIS CA C 9.259 1.728 -20.532 1.00 . A A . 327 HIS CA 1 1
5 6834 1 1 87 HIS CB C 9.274 1.848 -19.006 1.00 . A A . 327 HIS CB 1 1
5 6835 1 1 87 HIS CD2 C 10.182 -0.520 -18.460 1.00 . A A . 327 HIS CD2 1 1
5 6836 1 1 87 HIS CE1 C 11.702 0.051 -16.987 1.00 . A A . 327 HIS CE1 1 1
5 6837 1 1 87 HIS CG C 10.139 0.828 -18.334 1.00 . A A . 327 HIS CG 1 1
5 6838 1 1 87 HIS H H 10.759 2.740 -21.629 1.00 . A A . 327 HIS H 1 1
5 6839 1 1 87 HIS HA H 9.806 0.842 -20.818 1.00 . A A . 327 HIS HA 1 1
5 6840 1 1 87 HIS HB2 H 9.641 2.826 -18.732 1.00 . A A . 327 HIS HB2 1 1
5 6841 1 1 87 HIS HB3 H 8.268 1.731 -18.632 1.00 . A A . 327 HIS HB3 1 1
5 6842 1 1 87 HIS HD1 H 11.317 2.058 -17.093 1.00 . A A . 327 HIS HD1 1 1
5 6843 1 1 87 HIS HD2 H 9.560 -1.123 -19.107 1.00 . A A . 327 HIS HD2 1 1
5 6844 1 1 87 HIS HE1 H 12.498 0.001 -16.260 1.00 . A A . 327 HIS HE1 1 1
5 6845 1 1 87 HIS HE2 H 11.481 -1.902 -17.562 1.00 . A A . 327 HIS HE2 1 1
5 6846 1 1 87 HIS N N 9.922 2.878 -21.138 1.00 . A A . 327 HIS N 1 1
5 6847 1 1 87 HIS ND1 N 11.104 1.153 -17.403 1.00 . A A . 327 HIS ND1 1 1
5 6848 1 1 87 HIS NE2 N 11.161 -0.978 -17.614 1.00 . A A . 327 HIS NE2 1 1
5 6849 1 1 87 HIS O O 7.599 1.803 -22.243 1.00 . A A . 327 HIS O 1 1
5 6850 1 1 87 HIS OXT O 6.934 1.287 -20.210 1.00 . A A . 327 HIS OXT 1 1
6 6851 1 1 2 ALA C C -12.263 14.552 -41.388 1.00 . A A . 242 ALA C 1 1
6 6852 1 1 2 ALA CA C -12.313 15.373 -40.103 1.00 . A A . 242 ALA CA 1 1
6 6853 1 1 2 ALA CB C -13.603 15.096 -39.345 1.00 . A A . 242 ALA CB 1 1
6 6854 1 1 2 ALA HA H -11.485 15.085 -39.471 1.00 . A A . 242 ALA HA 1 1
6 6855 1 1 2 ALA HB1 H -13.785 15.894 -38.641 1.00 . A A . 242 ALA HB1 1 1
6 6856 1 1 2 ALA HB2 H -13.513 14.160 -38.812 1.00 . A A . 242 ALA HB2 1 1
6 6857 1 1 2 ALA HB3 H -14.425 15.035 -40.042 1.00 . A A . 242 ALA HB3 1 1
6 6858 1 1 2 ALA N N -12.191 16.796 -40.383 1.00 . A A . 242 ALA N 1 1
6 6859 1 1 2 ALA O O -13.300 14.186 -41.943 1.00 . A A . 242 ALA O 1 1
6 6860 1 1 3 GLN C C -10.078 12.207 -42.786 1.00 . A A . 243 GLN C 1 1
6 6861 1 1 3 GLN CA C -10.863 13.487 -43.071 1.00 . A A . 243 GLN CA 1 1
6 6862 1 1 3 GLN CB C -10.137 14.319 -44.129 1.00 . A A . 243 GLN CB 1 1
6 6863 1 1 3 GLN CD C -9.966 14.971 -46.565 1.00 . A A . 243 GLN CD 1 1
6 6864 1 1 3 GLN CG C -10.636 14.072 -45.543 1.00 . A A . 243 GLN CG 1 1
6 6865 1 1 3 GLN H H -10.264 14.584 -41.364 1.00 . A A . 243 GLN H 1 1
6 6866 1 1 3 GLN HA H -11.839 13.218 -43.446 1.00 . A A . 243 GLN HA 1 1
6 6867 1 1 3 GLN HB2 H -10.269 15.366 -43.900 1.00 . A A . 243 GLN HB2 1 1
6 6868 1 1 3 GLN HB3 H -9.084 14.082 -44.097 1.00 . A A . 243 GLN HB3 1 1
6 6869 1 1 3 GLN HE21 H -11.118 14.233 -48.007 1.00 . A A . 243 GLN HE21 1 1
6 6870 1 1 3 GLN HE22 H -9.984 15.439 -48.496 1.00 . A A . 243 GLN HE22 1 1
6 6871 1 1 3 GLN HG2 H -10.437 13.044 -45.807 1.00 . A A . 243 GLN HG2 1 1
6 6872 1 1 3 GLN HG3 H -11.701 14.251 -45.572 1.00 . A A . 243 GLN HG3 1 1
6 6873 1 1 3 GLN N N -11.050 14.265 -41.853 1.00 . A A . 243 GLN N 1 1
6 6874 1 1 3 GLN NE2 N -10.399 14.871 -47.816 1.00 . A A . 243 GLN NE2 1 1
6 6875 1 1 3 GLN O O -8.850 12.187 -42.884 1.00 . A A . 243 GLN O 1 1
6 6876 1 1 3 GLN OE1 O -9.068 15.745 -46.233 1.00 . A A . 243 GLN OE1 1 1
6 6877 1 1 4 PRO C C -9.389 9.272 -43.323 1.00 . A A . 244 PRO C 1 1
6 6878 1 1 4 PRO CA C -10.144 9.831 -42.124 1.00 . A A . 244 PRO CA 1 1
6 6879 1 1 4 PRO CB C -11.319 8.916 -41.759 1.00 . A A . 244 PRO CB 1 1
6 6880 1 1 4 PRO CD C -12.244 11.054 -42.281 1.00 . A A . 244 PRO CD 1 1
6 6881 1 1 4 PRO CG C -12.443 9.836 -41.428 1.00 . A A . 244 PRO CG 1 1
6 6882 1 1 4 PRO HA H -9.471 9.912 -41.283 1.00 . A A . 244 PRO HA 1 1
6 6883 1 1 4 PRO HB2 H -11.562 8.285 -42.603 1.00 . A A . 244 PRO HB2 1 1
6 6884 1 1 4 PRO HB3 H -11.050 8.302 -40.912 1.00 . A A . 244 PRO HB3 1 1
6 6885 1 1 4 PRO HD2 H -12.722 10.926 -43.241 1.00 . A A . 244 PRO HD2 1 1
6 6886 1 1 4 PRO HD3 H -12.621 11.933 -41.781 1.00 . A A . 244 PRO HD3 1 1
6 6887 1 1 4 PRO HG2 H -13.386 9.364 -41.661 1.00 . A A . 244 PRO HG2 1 1
6 6888 1 1 4 PRO HG3 H -12.404 10.101 -40.381 1.00 . A A . 244 PRO HG3 1 1
6 6889 1 1 4 PRO N N -10.780 11.118 -42.425 1.00 . A A . 244 PRO N 1 1
6 6890 1 1 4 PRO O O -8.555 8.376 -43.185 1.00 . A A . 244 PRO O 1 1
6 6891 1 1 5 SER C C -8.067 10.431 -46.239 1.00 . A A . 245 SER C 1 1
6 6892 1 1 5 SER CA C -9.041 9.372 -45.734 1.00 . A A . 245 SER CA 1 1
6 6893 1 1 5 SER CB C -10.090 9.075 -46.806 1.00 . A A . 245 SER CB 1 1
6 6894 1 1 5 SER H H -10.361 10.521 -44.545 1.00 . A A . 245 SER H 1 1
6 6895 1 1 5 SER HA H -8.492 8.467 -45.518 1.00 . A A . 245 SER HA 1 1
6 6896 1 1 5 SER HB2 H -9.596 8.855 -47.740 1.00 . A A . 245 SER HB2 1 1
6 6897 1 1 5 SER HB3 H -10.681 8.223 -46.502 1.00 . A A . 245 SER HB3 1 1
6 6898 1 1 5 SER HG H -11.862 9.881 -47.026 1.00 . A A . 245 SER HG 1 1
6 6899 1 1 5 SER N N -9.688 9.810 -44.502 1.00 . A A . 245 SER N 1 1
6 6900 1 1 5 SER O O -8.466 11.550 -46.564 1.00 . A A . 245 SER O 1 1
6 6901 1 1 5 SER OG O -10.952 10.184 -46.998 1.00 . A A . 245 SER OG 1 1
6 6902 1 1 6 SER C C -5.882 11.231 -48.273 1.00 . A A . 246 SER C 1 1
6 6903 1 1 6 SER CA C -5.759 10.990 -46.770 1.00 . A A . 246 SER CA 1 1
6 6904 1 1 6 SER CB C -4.370 10.441 -46.439 1.00 . A A . 246 SER CB 1 1
6 6905 1 1 6 SER H H -6.534 9.165 -46.031 1.00 . A A . 246 SER H 1 1
6 6906 1 1 6 SER HA H -5.896 11.929 -46.255 1.00 . A A . 246 SER HA 1 1
6 6907 1 1 6 SER HB2 H -3.640 10.895 -47.093 1.00 . A A . 246 SER HB2 1 1
6 6908 1 1 6 SER HB3 H -4.128 10.673 -45.413 1.00 . A A . 246 SER HB3 1 1
6 6909 1 1 6 SER HG H -4.763 8.606 -45.874 1.00 . A A . 246 SER HG 1 1
6 6910 1 1 6 SER N N -6.790 10.071 -46.304 1.00 . A A . 246 SER N 1 1
6 6911 1 1 6 SER O O -6.457 12.232 -48.703 1.00 . A A . 246 SER O 1 1
6 6912 1 1 6 SER OG O -4.323 9.035 -46.612 1.00 . A A . 246 SER OG 1 1
6 6913 1 1 7 GLN C C -4.979 9.111 -51.179 1.00 . A A . 247 GLN C 1 1
6 6914 1 1 7 GLN CA C -5.393 10.421 -50.518 1.00 . A A . 247 GLN CA 1 1
6 6915 1 1 7 GLN CB C -4.489 11.558 -50.999 1.00 . A A . 247 GLN CB 1 1
6 6916 1 1 7 GLN CD C -2.101 12.295 -51.364 1.00 . A A . 247 GLN CD 1 1
6 6917 1 1 7 GLN CG C -3.039 11.409 -50.568 1.00 . A A . 247 GLN CG 1 1
6 6918 1 1 7 GLN H H -4.899 9.534 -48.660 1.00 . A A . 247 GLN H 1 1
6 6919 1 1 7 GLN HA H -6.413 10.643 -50.796 1.00 . A A . 247 GLN HA 1 1
6 6920 1 1 7 GLN HB2 H -4.519 11.594 -52.078 1.00 . A A . 247 GLN HB2 1 1
6 6921 1 1 7 GLN HB3 H -4.864 12.491 -50.606 1.00 . A A . 247 GLN HB3 1 1
6 6922 1 1 7 GLN HE21 H -1.668 13.346 -49.732 1.00 . A A . 247 GLN HE21 1 1
6 6923 1 1 7 GLN HE22 H -0.872 13.848 -51.182 1.00 . A A . 247 GLN HE22 1 1
6 6924 1 1 7 GLN HG2 H -2.958 11.670 -49.523 1.00 . A A . 247 GLN HG2 1 1
6 6925 1 1 7 GLN HG3 H -2.741 10.380 -50.704 1.00 . A A . 247 GLN HG3 1 1
6 6926 1 1 7 GLN N N -5.342 10.309 -49.063 1.00 . A A . 247 GLN N 1 1
6 6927 1 1 7 GLN NE2 N -1.485 13.260 -50.692 1.00 . A A . 247 GLN NE2 1 1
6 6928 1 1 7 GLN O O -5.177 8.920 -52.379 1.00 . A A . 247 GLN O 1 1
6 6929 1 1 7 GLN OE1 O -1.931 12.114 -52.570 1.00 . A A . 247 GLN OE1 1 1
6 6930 1 1 8 LYS C C -4.344 5.795 -49.936 1.00 . A A . 248 LYS C 1 1
6 6931 1 1 8 LYS CA C -3.959 6.916 -50.896 1.00 . A A . 248 LYS CA 1 1
6 6932 1 1 8 LYS CB C -2.443 6.918 -51.114 1.00 . A A . 248 LYS CB 1 1
6 6933 1 1 8 LYS CD C -0.226 7.482 -50.075 1.00 . A A . 248 LYS CD 1 1
6 6934 1 1 8 LYS CE C 0.664 8.440 -50.851 1.00 . A A . 248 LYS CE 1 1
6 6935 1 1 8 LYS CG C -1.693 7.864 -50.192 1.00 . A A . 248 LYS CG 1 1
6 6936 1 1 8 LYS H H -4.272 8.421 -49.440 1.00 . A A . 248 LYS H 1 1
6 6937 1 1 8 LYS HA H -4.450 6.748 -51.844 1.00 . A A . 248 LYS HA 1 1
6 6938 1 1 8 LYS HB2 H -2.068 5.918 -50.950 1.00 . A A . 248 LYS HB2 1 1
6 6939 1 1 8 LYS HB3 H -2.238 7.205 -52.135 1.00 . A A . 248 LYS HB3 1 1
6 6940 1 1 8 LYS HD2 H 0.059 7.505 -49.034 1.00 . A A . 248 LYS HD2 1 1
6 6941 1 1 8 LYS HD3 H -0.092 6.483 -50.465 1.00 . A A . 248 LYS HD3 1 1
6 6942 1 1 8 LYS HE2 H 1.671 8.049 -50.857 1.00 . A A . 248 LYS HE2 1 1
6 6943 1 1 8 LYS HE3 H 0.299 8.508 -51.865 1.00 . A A . 248 LYS HE3 1 1
6 6944 1 1 8 LYS HG2 H -1.762 8.867 -50.588 1.00 . A A . 248 LYS HG2 1 1
6 6945 1 1 8 LYS HG3 H -2.144 7.830 -49.211 1.00 . A A . 248 LYS HG3 1 1
6 6946 1 1 8 LYS HZ1 H 0.937 9.742 -49.241 1.00 . A A . 248 LYS HZ1 1 1
6 6947 1 1 8 LYS HZ2 H -0.266 10.235 -50.322 1.00 . A A . 248 LYS HZ2 1 1
6 6948 1 1 8 LYS HZ3 H 1.365 10.405 -50.737 1.00 . A A . 248 LYS HZ3 1 1
6 6949 1 1 8 LYS N N -4.403 8.211 -50.389 1.00 . A A . 248 LYS N 1 1
6 6950 1 1 8 LYS NZ N 0.676 9.800 -50.246 1.00 . A A . 248 LYS NZ 1 1
6 6951 1 1 8 LYS O O -5.003 6.031 -48.924 1.00 . A A . 248 LYS O 1 1
6 6952 1 1 9 ALA C C -3.285 3.340 -48.235 1.00 . A A . 249 ALA C 1 1
6 6953 1 1 9 ALA CA C -4.229 3.416 -49.430 1.00 . A A . 249 ALA CA 1 1
6 6954 1 1 9 ALA CB C -4.146 2.139 -50.252 1.00 . A A . 249 ALA CB 1 1
6 6955 1 1 9 ALA H H -3.406 4.450 -51.082 1.00 . A A . 249 ALA H 1 1
6 6956 1 1 9 ALA HA H -5.242 3.518 -49.069 1.00 . A A . 249 ALA HA 1 1
6 6957 1 1 9 ALA HB1 H -4.653 1.340 -49.731 1.00 . A A . 249 ALA HB1 1 1
6 6958 1 1 9 ALA HB2 H -3.110 1.872 -50.398 1.00 . A A . 249 ALA HB2 1 1
6 6959 1 1 9 ALA HB3 H -4.615 2.297 -51.212 1.00 . A A . 249 ALA HB3 1 1
6 6960 1 1 9 ALA N N -3.929 4.574 -50.262 1.00 . A A . 249 ALA N 1 1
6 6961 1 1 9 ALA O O -2.069 3.460 -48.384 1.00 . A A . 249 ALA O 1 1
6 6962 1 1 10 THR C C -3.819 2.294 -44.740 1.00 . A A . 250 THR C 1 1
6 6963 1 1 10 THR CA C -3.063 3.049 -45.829 1.00 . A A . 250 THR CA 1 1
6 6964 1 1 10 THR CB C -2.686 4.445 -45.299 1.00 . A A . 250 THR CB 1 1
6 6965 1 1 10 THR CG2 C -1.263 4.810 -45.696 1.00 . A A . 250 THR CG2 1 1
6 6966 1 1 10 THR H H -4.828 3.053 -46.997 1.00 . A A . 250 THR H 1 1
6 6967 1 1 10 THR HA H -2.153 2.515 -46.059 1.00 . A A . 250 THR HA 1 1
6 6968 1 1 10 THR HB H -2.750 4.434 -44.221 1.00 . A A . 250 THR HB 1 1
6 6969 1 1 10 THR HG1 H -4.000 5.899 -45.082 1.00 . A A . 250 THR HG1 1 1
6 6970 1 1 10 THR HG21 H -1.145 5.883 -45.664 1.00 . A A . 250 THR HG21 1 1
6 6971 1 1 10 THR HG22 H -1.067 4.457 -46.698 1.00 . A A . 250 THR HG22 1 1
6 6972 1 1 10 THR HG23 H -0.568 4.349 -45.010 1.00 . A A . 250 THR HG23 1 1
6 6973 1 1 10 THR N N -3.854 3.141 -47.051 1.00 . A A . 250 THR N 1 1
6 6974 1 1 10 THR O O -4.920 1.793 -44.970 1.00 . A A . 250 THR O 1 1
6 6975 1 1 10 THR OG1 O -3.595 5.426 -45.812 1.00 . A A . 250 THR OG1 1 1
6 6976 1 1 11 ASN C C -4.992 2.340 -41.856 1.00 . A A . 251 ASN C 1 1
6 6977 1 1 11 ASN CA C -3.839 1.524 -42.431 1.00 . A A . 251 ASN CA 1 1
6 6978 1 1 11 ASN CB C -2.802 1.246 -41.341 1.00 . A A . 251 ASN CB 1 1
6 6979 1 1 11 ASN CG C -1.522 0.651 -41.897 1.00 . A A . 251 ASN CG 1 1
6 6980 1 1 11 ASN H H -2.345 2.638 -43.434 1.00 . A A . 251 ASN H 1 1
6 6981 1 1 11 ASN HA H -4.227 0.584 -42.794 1.00 . A A . 251 ASN HA 1 1
6 6982 1 1 11 ASN HB2 H -2.559 2.171 -40.839 1.00 . A A . 251 ASN HB2 1 1
6 6983 1 1 11 ASN HB3 H -3.219 0.552 -40.625 1.00 . A A . 251 ASN HB3 1 1
6 6984 1 1 11 ASN HD21 H -0.916 2.449 -42.492 1.00 . A A . 251 ASN HD21 1 1
6 6985 1 1 11 ASN HD22 H 0.163 1.143 -42.832 1.00 . A A . 251 ASN HD22 1 1
6 6986 1 1 11 ASN N N -3.221 2.217 -43.555 1.00 . A A . 251 ASN N 1 1
6 6987 1 1 11 ASN ND2 N -0.672 1.501 -42.465 1.00 . A A . 251 ASN ND2 1 1
6 6988 1 1 11 ASN O O -5.315 3.418 -42.357 1.00 . A A . 251 ASN O 1 1
6 6989 1 1 11 ASN OD1 O -1.299 -0.556 -41.816 1.00 . A A . 251 ASN OD1 1 1
6 6990 1 1 12 HIS C C -6.335 2.980 -38.762 1.00 . A A . 252 HIS C 1 1
6 6991 1 1 12 HIS CA C -6.726 2.496 -40.154 1.00 . A A . 252 HIS CA 1 1
6 6992 1 1 12 HIS CB C -7.934 1.561 -40.061 1.00 . A A . 252 HIS CB 1 1
6 6993 1 1 12 HIS CD2 C -9.244 2.339 -42.161 1.00 . A A . 252 HIS CD2 1 1
6 6994 1 1 12 HIS CE1 C -9.586 0.373 -43.070 1.00 . A A . 252 HIS CE1 1 1
6 6995 1 1 12 HIS CG C -8.677 1.412 -41.352 1.00 . A A . 252 HIS CG 1 1
6 6996 1 1 12 HIS H H -5.305 0.956 -40.449 1.00 . A A . 252 HIS H 1 1
6 6997 1 1 12 HIS HA H -6.989 3.351 -40.759 1.00 . A A . 252 HIS HA 1 1
6 6998 1 1 12 HIS HB2 H -7.600 0.581 -39.756 1.00 . A A . 252 HIS HB2 1 1
6 6999 1 1 12 HIS HB3 H -8.623 1.947 -39.324 1.00 . A A . 252 HIS HB3 1 1
6 7000 1 1 12 HIS HD1 H -8.622 -0.679 -41.605 1.00 . A A . 252 HIS HD1 1 1
6 7001 1 1 12 HIS HD2 H -9.255 3.408 -42.002 1.00 . A A . 252 HIS HD2 1 1
6 7002 1 1 12 HIS HE1 H -9.910 -0.404 -43.746 1.00 . A A . 252 HIS HE1 1 1
6 7003 1 1 12 HIS HE2 H -10.213 2.084 -44.006 1.00 . A A . 252 HIS HE2 1 1
6 7004 1 1 12 HIS N N -5.609 1.817 -40.801 1.00 . A A . 252 HIS N 1 1
6 7005 1 1 12 HIS ND1 N -8.910 0.191 -41.950 1.00 . A A . 252 HIS ND1 1 1
6 7006 1 1 12 HIS NE2 N -9.802 1.666 -43.221 1.00 . A A . 252 HIS NE2 1 1
6 7007 1 1 12 HIS O O -7.057 2.755 -37.790 1.00 . A A . 252 HIS O 1 1
6 7008 1 1 13 ASN C C -4.551 3.046 -36.376 1.00 . A A . 253 ASN C 1 1
6 7009 1 1 13 ASN CA C -4.693 4.166 -37.403 1.00 . A A . 253 ASN CA 1 1
6 7010 1 1 13 ASN CB C -5.631 5.252 -36.870 1.00 . A A . 253 ASN CB 1 1
6 7011 1 1 13 ASN CG C -5.626 6.496 -37.738 1.00 . A A . 253 ASN CG 1 1
6 7012 1 1 13 ASN H H -4.657 3.791 -39.486 1.00 . A A . 253 ASN H 1 1
6 7013 1 1 13 ASN HA H -3.719 4.600 -37.578 1.00 . A A . 253 ASN HA 1 1
6 7014 1 1 13 ASN HB2 H -6.638 4.863 -36.837 1.00 . A A . 253 ASN HB2 1 1
6 7015 1 1 13 ASN HB3 H -5.324 5.528 -35.873 1.00 . A A . 253 ASN HB3 1 1
6 7016 1 1 13 ASN HD21 H -5.006 7.595 -36.201 1.00 . A A . 253 ASN HD21 1 1
6 7017 1 1 13 ASN HD22 H -5.242 8.446 -37.686 1.00 . A A . 253 ASN HD22 1 1
6 7018 1 1 13 ASN N N -5.186 3.647 -38.675 1.00 . A A . 253 ASN N 1 1
6 7019 1 1 13 ASN ND2 N -5.254 7.627 -37.149 1.00 . A A . 253 ASN ND2 1 1
6 7020 1 1 13 ASN O O -4.969 3.187 -35.227 1.00 . A A . 253 ASN O 1 1
6 7021 1 1 13 ASN OD1 O -5.951 6.441 -38.923 1.00 . A A . 253 ASN OD1 1 1
6 7022 1 1 14 LEU C C -2.303 0.664 -35.520 1.00 . A A . 254 LEU C 1 1
6 7023 1 1 14 LEU CA C -3.766 0.786 -35.933 1.00 . A A . 254 LEU CA 1 1
6 7024 1 1 14 LEU CB C -4.218 -0.487 -36.646 1.00 . A A . 254 LEU CB 1 1
6 7025 1 1 14 LEU CD1 C -5.426 -0.895 -38.803 1.00 . A A . 254 LEU CD1 1 1
6 7026 1 1 14 LEU CD2 C -6.638 -1.134 -36.630 1.00 . A A . 254 LEU CD2 1 1
6 7027 1 1 14 LEU CG C -5.554 -0.375 -37.381 1.00 . A A . 254 LEU CG 1 1
6 7028 1 1 14 LEU H H -3.655 1.881 -37.729 1.00 . A A . 254 LEU H 1 1
6 7029 1 1 14 LEU HA H -4.369 0.929 -35.050 1.00 . A A . 254 LEU HA 1 1
6 7030 1 1 14 LEU HB2 H -3.458 -0.762 -37.364 1.00 . A A . 254 LEU HB2 1 1
6 7031 1 1 14 LEU HB3 H -4.299 -1.271 -35.916 1.00 . A A . 254 LEU HB3 1 1
6 7032 1 1 14 LEU HD11 H -4.787 -0.235 -39.372 1.00 . A A . 254 LEU HD11 1 1
6 7033 1 1 14 LEU HD12 H -6.403 -0.934 -39.263 1.00 . A A . 254 LEU HD12 1 1
6 7034 1 1 14 LEU HD13 H -4.997 -1.886 -38.788 1.00 . A A . 254 LEU HD13 1 1
6 7035 1 1 14 LEU HD21 H -6.855 -2.057 -37.147 1.00 . A A . 254 LEU HD21 1 1
6 7036 1 1 14 LEU HD22 H -7.532 -0.530 -36.581 1.00 . A A . 254 LEU HD22 1 1
6 7037 1 1 14 LEU HD23 H -6.297 -1.354 -35.629 1.00 . A A . 254 LEU HD23 1 1
6 7038 1 1 14 LEU HG H -5.846 0.665 -37.430 1.00 . A A . 254 LEU HG 1 1
6 7039 1 1 14 LEU N N -3.963 1.934 -36.803 1.00 . A A . 254 LEU N 1 1
6 7040 1 1 14 LEU O O -1.841 -0.415 -35.145 1.00 . A A . 254 LEU O 1 1
6 7041 1 1 15 HIS C C 0.005 1.560 -33.724 1.00 . A A . 255 HIS C 1 1
6 7042 1 1 15 HIS CA C -0.168 1.796 -35.221 1.00 . A A . 255 HIS CA 1 1
6 7043 1 1 15 HIS CB C 0.469 3.131 -35.616 1.00 . A A . 255 HIS CB 1 1
6 7044 1 1 15 HIS CD2 C -0.700 4.759 -33.966 1.00 . A A . 255 HIS CD2 1 1
6 7045 1 1 15 HIS CE1 C -1.489 6.189 -35.430 1.00 . A A . 255 HIS CE1 1 1
6 7046 1 1 15 HIS CG C -0.329 4.328 -35.195 1.00 . A A . 255 HIS CG 1 1
6 7047 1 1 15 HIS H H -2.005 2.605 -35.895 1.00 . A A . 255 HIS H 1 1
6 7048 1 1 15 HIS HA H 0.325 1.001 -35.758 1.00 . A A . 255 HIS HA 1 1
6 7049 1 1 15 HIS HB2 H 1.443 3.207 -35.157 1.00 . A A . 255 HIS HB2 1 1
6 7050 1 1 15 HIS HB3 H 0.579 3.165 -36.690 1.00 . A A . 255 HIS HB3 1 1
6 7051 1 1 15 HIS HD1 H -0.742 5.210 -37.066 1.00 . A A . 255 HIS HD1 1 1
6 7052 1 1 15 HIS HD2 H -0.473 4.281 -33.023 1.00 . A A . 255 HIS HD2 1 1
6 7053 1 1 15 HIS HE1 H -1.990 7.038 -35.871 1.00 . A A . 255 HIS HE1 1 1
6 7054 1 1 15 HIS HE2 H -1.853 6.430 -33.429 1.00 . A A . 255 HIS HE2 1 1
6 7055 1 1 15 HIS N N -1.579 1.777 -35.589 1.00 . A A . 255 HIS N 1 1
6 7056 1 1 15 HIS ND1 N -0.840 5.245 -36.090 1.00 . A A . 255 HIS ND1 1 1
6 7057 1 1 15 HIS NE2 N -1.419 5.915 -34.141 1.00 . A A . 255 HIS NE2 1 1
6 7058 1 1 15 HIS O O 1.118 1.342 -33.244 1.00 . A A . 255 HIS O 1 1
6 7059 1 1 16 ILE C C -0.770 -0.068 -31.224 1.00 . A A . 256 ILE C 1 1
6 7060 1 1 16 ILE CA C -1.077 1.388 -31.548 1.00 . A A . 256 ILE CA 1 1
6 7061 1 1 16 ILE CB C -2.413 1.776 -30.879 1.00 . A A . 256 ILE CB 1 1
6 7062 1 1 16 ILE CD1 C -4.430 2.148 -32.382 1.00 . A A . 256 ILE CD1 1 1
6 7063 1 1 16 ILE CG1 C -3.195 2.756 -31.756 1.00 . A A . 256 ILE CG1 1 1
6 7064 1 1 16 ILE CG2 C -2.160 2.377 -29.505 1.00 . A A . 256 ILE CG2 1 1
6 7065 1 1 16 ILE H H -1.962 1.777 -33.435 1.00 . A A . 256 ILE H 1 1
6 7066 1 1 16 ILE HA H -0.296 2.010 -31.134 1.00 . A A . 256 ILE HA 1 1
6 7067 1 1 16 ILE HB H -2.996 0.877 -30.749 1.00 . A A . 256 ILE HB 1 1
6 7068 1 1 16 ILE HD11 H -4.765 1.315 -31.781 1.00 . A A . 256 ILE HD11 1 1
6 7069 1 1 16 ILE HD12 H -4.196 1.802 -33.378 1.00 . A A . 256 ILE HD12 1 1
6 7070 1 1 16 ILE HD13 H -5.213 2.891 -32.433 1.00 . A A . 256 ILE HD13 1 1
6 7071 1 1 16 ILE HG12 H -3.509 3.596 -31.154 1.00 . A A . 256 ILE HG12 1 1
6 7072 1 1 16 ILE HG13 H -2.556 3.107 -32.552 1.00 . A A . 256 ILE HG13 1 1
6 7073 1 1 16 ILE HG21 H -1.674 1.645 -28.876 1.00 . A A . 256 ILE HG21 1 1
6 7074 1 1 16 ILE HG22 H -3.101 2.665 -29.060 1.00 . A A . 256 ILE HG22 1 1
6 7075 1 1 16 ILE HG23 H -1.527 3.246 -29.602 1.00 . A A . 256 ILE HG23 1 1
6 7076 1 1 16 ILE N N -1.105 1.601 -32.992 1.00 . A A . 256 ILE N 1 1
6 7077 1 1 16 ILE O O -0.060 -0.365 -30.263 1.00 . A A . 256 ILE O 1 1
6 7078 1 1 17 THR C C 0.383 -2.745 -32.019 1.00 . A A . 257 THR C 1 1
6 7079 1 1 17 THR CA C -1.089 -2.400 -31.845 1.00 . A A . 257 THR CA 1 1
6 7080 1 1 17 THR CB C -1.922 -3.236 -32.837 1.00 . A A . 257 THR CB 1 1
6 7081 1 1 17 THR CG2 C -3.280 -2.597 -33.081 1.00 . A A . 257 THR CG2 1 1
6 7082 1 1 17 THR H H -1.859 -0.669 -32.788 1.00 . A A . 257 THR H 1 1
6 7083 1 1 17 THR HA H -1.396 -2.655 -30.842 1.00 . A A . 257 THR HA 1 1
6 7084 1 1 17 THR HB H -2.073 -4.220 -32.417 1.00 . A A . 257 THR HB 1 1
6 7085 1 1 17 THR HG1 H -0.770 -4.209 -34.111 1.00 . A A . 257 THR HG1 1 1
6 7086 1 1 17 THR HG21 H -3.339 -2.257 -34.105 1.00 . A A . 257 THR HG21 1 1
6 7087 1 1 17 THR HG22 H -3.407 -1.756 -32.415 1.00 . A A . 257 THR HG22 1 1
6 7088 1 1 17 THR HG23 H -4.059 -3.322 -32.897 1.00 . A A . 257 THR HG23 1 1
6 7089 1 1 17 THR N N -1.307 -0.971 -32.037 1.00 . A A . 257 THR N 1 1
6 7090 1 1 17 THR O O 0.897 -3.670 -31.386 1.00 . A A . 257 THR O 1 1
6 7091 1 1 17 THR OG1 O -1.220 -3.363 -34.081 1.00 . A A . 257 THR OG1 1 1
6 7092 1 1 18 GLU C C 3.305 -1.929 -31.901 1.00 . A A . 258 GLU C 1 1
6 7093 1 1 18 GLU CA C 2.472 -2.208 -33.146 1.00 . A A . 258 GLU CA 1 1
6 7094 1 1 18 GLU CB C 2.940 -1.319 -34.298 1.00 . A A . 258 GLU CB 1 1
6 7095 1 1 18 GLU CD C 2.567 -0.581 -36.685 1.00 . A A . 258 GLU CD 1 1
6 7096 1 1 18 GLU CG C 2.198 -1.573 -35.599 1.00 . A A . 258 GLU CG 1 1
6 7097 1 1 18 GLU H H 0.589 -1.270 -33.351 1.00 . A A . 258 GLU H 1 1
6 7098 1 1 18 GLU HA H 2.602 -3.243 -33.426 1.00 . A A . 258 GLU HA 1 1
6 7099 1 1 18 GLU HB2 H 2.796 -0.285 -34.022 1.00 . A A . 258 GLU HB2 1 1
6 7100 1 1 18 GLU HB3 H 3.993 -1.494 -34.468 1.00 . A A . 258 GLU HB3 1 1
6 7101 1 1 18 GLU HG2 H 2.438 -2.567 -35.945 1.00 . A A . 258 GLU HG2 1 1
6 7102 1 1 18 GLU HG3 H 1.137 -1.503 -35.412 1.00 . A A . 258 GLU HG3 1 1
6 7103 1 1 18 GLU N N 1.057 -1.992 -32.882 1.00 . A A . 258 GLU N 1 1
6 7104 1 1 18 GLU O O 4.063 -2.785 -31.452 1.00 . A A . 258 GLU O 1 1
6 7105 1 1 18 GLU OE1 O 2.751 0.611 -36.363 1.00 . A A . 258 GLU OE1 1 1
6 7106 1 1 18 GLU OE2 O 2.671 -0.997 -37.858 1.00 . A A . 258 GLU OE2 1 1
6 7107 1 1 19 LYS C C 3.616 -1.280 -28.996 1.00 . A A . 259 LYS C 1 1
6 7108 1 1 19 LYS CA C 3.894 -0.327 -30.154 1.00 . A A . 259 LYS CA 1 1
6 7109 1 1 19 LYS CB C 3.532 1.105 -29.754 1.00 . A A . 259 LYS CB 1 1
6 7110 1 1 19 LYS CD C 5.827 1.691 -28.901 1.00 . A A . 259 LYS CD 1 1
6 7111 1 1 19 LYS CE C 5.629 2.280 -27.515 1.00 . A A . 259 LYS CE 1 1
6 7112 1 1 19 LYS CG C 4.696 2.080 -29.841 1.00 . A A . 259 LYS CG 1 1
6 7113 1 1 19 LYS H H 2.533 -0.088 -31.758 1.00 . A A . 259 LYS H 1 1
6 7114 1 1 19 LYS HA H 4.953 -0.370 -30.385 1.00 . A A . 259 LYS HA 1 1
6 7115 1 1 19 LYS HB2 H 2.746 1.459 -30.405 1.00 . A A . 259 LYS HB2 1 1
6 7116 1 1 19 LYS HB3 H 3.169 1.102 -28.737 1.00 . A A . 259 LYS HB3 1 1
6 7117 1 1 19 LYS HD2 H 5.861 0.614 -28.822 1.00 . A A . 259 LYS HD2 1 1
6 7118 1 1 19 LYS HD3 H 6.760 2.053 -29.307 1.00 . A A . 259 LYS HD3 1 1
6 7119 1 1 19 LYS HE2 H 5.483 3.346 -27.608 1.00 . A A . 259 LYS HE2 1 1
6 7120 1 1 19 LYS HE3 H 4.750 1.835 -27.071 1.00 . A A . 259 LYS HE3 1 1
6 7121 1 1 19 LYS HG2 H 5.071 2.088 -30.854 1.00 . A A . 259 LYS HG2 1 1
6 7122 1 1 19 LYS HG3 H 4.346 3.068 -29.579 1.00 . A A . 259 LYS HG3 1 1
6 7123 1 1 19 LYS HZ1 H 6.863 1.015 -26.400 1.00 . A A . 259 LYS HZ1 1 1
6 7124 1 1 19 LYS HZ2 H 6.704 2.567 -25.746 1.00 . A A . 259 LYS HZ2 1 1
6 7125 1 1 19 LYS HZ3 H 7.678 2.319 -27.107 1.00 . A A . 259 LYS HZ3 1 1
6 7126 1 1 19 LYS N N 3.156 -0.724 -31.350 1.00 . A A . 259 LYS N 1 1
6 7127 1 1 19 LYS NZ N 6.800 2.028 -26.630 1.00 . A A . 259 LYS NZ 1 1
6 7128 1 1 19 LYS O O 4.445 -1.435 -28.099 1.00 . A A . 259 LYS O 1 1
6 7129 1 1 20 LEU C C 2.746 -4.217 -28.217 1.00 . A A . 260 LEU C 1 1
6 7130 1 1 20 LEU CA C 2.085 -2.866 -27.974 1.00 . A A . 260 LEU CA 1 1
6 7131 1 1 20 LEU CB C 0.565 -3.030 -27.895 1.00 . A A . 260 LEU CB 1 1
6 7132 1 1 20 LEU CD1 C 0.105 -1.889 -25.711 1.00 . A A . 260 LEU CD1 1 1
6 7133 1 1 20 LEU CD2 C -1.427 -3.693 -26.520 1.00 . A A . 260 LEU CD2 1 1
6 7134 1 1 20 LEU CG C 0.011 -3.198 -26.478 1.00 . A A . 260 LEU CG 1 1
6 7135 1 1 20 LEU H H 1.833 -1.764 -29.765 1.00 . A A . 260 LEU H 1 1
6 7136 1 1 20 LEU HA H 2.445 -2.470 -27.035 1.00 . A A . 260 LEU HA 1 1
6 7137 1 1 20 LEU HB2 H 0.105 -2.160 -28.341 1.00 . A A . 260 LEU HB2 1 1
6 7138 1 1 20 LEU HB3 H 0.287 -3.900 -28.472 1.00 . A A . 260 LEU HB3 1 1
6 7139 1 1 20 LEU HD11 H 1.141 -1.598 -25.622 1.00 . A A . 260 LEU HD11 1 1
6 7140 1 1 20 LEU HD12 H -0.319 -2.018 -24.726 1.00 . A A . 260 LEU HD12 1 1
6 7141 1 1 20 LEU HD13 H -0.441 -1.121 -26.239 1.00 . A A . 260 LEU HD13 1 1
6 7142 1 1 20 LEU HD21 H -1.918 -3.450 -25.590 1.00 . A A . 260 LEU HD21 1 1
6 7143 1 1 20 LEU HD22 H -1.435 -4.763 -26.663 1.00 . A A . 260 LEU HD22 1 1
6 7144 1 1 20 LEU HD23 H -1.948 -3.217 -27.337 1.00 . A A . 260 LEU HD23 1 1
6 7145 1 1 20 LEU HG H 0.604 -3.934 -25.953 1.00 . A A . 260 LEU HG 1 1
6 7146 1 1 20 LEU N N 2.453 -1.923 -29.022 1.00 . A A . 260 LEU N 1 1
6 7147 1 1 20 LEU O O 2.858 -5.039 -27.308 1.00 . A A . 260 LEU O 1 1
6 7148 1 1 21 GLU C C 5.339 -5.588 -29.511 1.00 . A A . 261 GLU C 1 1
6 7149 1 1 21 GLU CA C 3.852 -5.673 -29.822 1.00 . A A . 261 GLU CA 1 1
6 7150 1 1 21 GLU CB C 3.639 -5.949 -31.308 1.00 . A A . 261 GLU CB 1 1
6 7151 1 1 21 GLU CD C 3.083 -8.263 -32.150 1.00 . A A . 261 GLU CD 1 1
6 7152 1 1 21 GLU CG C 2.545 -6.964 -31.585 1.00 . A A . 261 GLU CG 1 1
6 7153 1 1 21 GLU H H 3.083 -3.740 -30.132 1.00 . A A . 261 GLU H 1 1
6 7154 1 1 21 GLU HA H 3.413 -6.473 -29.246 1.00 . A A . 261 GLU HA 1 1
6 7155 1 1 21 GLU HB2 H 3.375 -5.023 -31.799 1.00 . A A . 261 GLU HB2 1 1
6 7156 1 1 21 GLU HB3 H 4.560 -6.317 -31.729 1.00 . A A . 261 GLU HB3 1 1
6 7157 1 1 21 GLU HG2 H 2.029 -7.176 -30.660 1.00 . A A . 261 GLU HG2 1 1
6 7158 1 1 21 GLU HG3 H 1.850 -6.540 -32.293 1.00 . A A . 261 GLU HG3 1 1
6 7159 1 1 21 GLU N N 3.192 -4.434 -29.453 1.00 . A A . 261 GLU N 1 1
6 7160 1 1 21 GLU O O 5.961 -6.571 -29.106 1.00 . A A . 261 GLU O 1 1
6 7161 1 1 21 GLU OE1 O 3.658 -8.235 -33.259 1.00 . A A . 261 GLU OE1 1 1
6 7162 1 1 21 GLU OE2 O 2.932 -9.309 -31.484 1.00 . A A . 261 GLU OE2 1 1
6 7163 1 1 22 VAL C C 7.570 -4.084 -27.945 1.00 . A A . 262 VAL C 1 1
6 7164 1 1 22 VAL CA C 7.300 -4.159 -29.442 1.00 . A A . 262 VAL CA 1 1
6 7165 1 1 22 VAL CB C 7.765 -2.858 -30.118 1.00 . A A . 262 VAL CB 1 1
6 7166 1 1 22 VAL CG1 C 8.568 -3.176 -31.360 1.00 . A A . 262 VAL CG1 1 1
6 7167 1 1 22 VAL CG2 C 6.595 -1.965 -30.471 1.00 . A A . 262 VAL CG2 1 1
6 7168 1 1 22 VAL H H 5.355 -3.656 -30.019 1.00 . A A . 262 VAL H 1 1
6 7169 1 1 22 VAL HA H 7.863 -4.980 -29.861 1.00 . A A . 262 VAL HA 1 1
6 7170 1 1 22 VAL HB H 8.383 -2.327 -29.429 1.00 . A A . 262 VAL HB 1 1
6 7171 1 1 22 VAL HG11 H 7.960 -3.772 -32.026 1.00 . A A . 262 VAL HG11 1 1
6 7172 1 1 22 VAL HG12 H 9.454 -3.728 -31.086 1.00 . A A . 262 VAL HG12 1 1
6 7173 1 1 22 VAL HG13 H 8.848 -2.258 -31.853 1.00 . A A . 262 VAL HG13 1 1
6 7174 1 1 22 VAL HG21 H 6.947 -0.958 -30.636 1.00 . A A . 262 VAL HG21 1 1
6 7175 1 1 22 VAL HG22 H 5.882 -1.968 -29.659 1.00 . A A . 262 VAL HG22 1 1
6 7176 1 1 22 VAL HG23 H 6.119 -2.332 -31.369 1.00 . A A . 262 VAL HG23 1 1
6 7177 1 1 22 VAL N N 5.899 -4.398 -29.700 1.00 . A A . 262 VAL N 1 1
6 7178 1 1 22 VAL O O 8.681 -4.355 -27.489 1.00 . A A . 262 VAL O 1 1
6 7179 1 1 23 LEU C C 6.564 -5.019 -25.105 1.00 . A A . 263 LEU C 1 1
6 7180 1 1 23 LEU CA C 6.657 -3.634 -25.733 1.00 . A A . 263 LEU CA 1 1
6 7181 1 1 23 LEU CB C 5.567 -2.728 -25.164 1.00 . A A . 263 LEU CB 1 1
6 7182 1 1 23 LEU CD1 C 5.123 -0.271 -24.993 1.00 . A A . 263 LEU CD1 1 1
6 7183 1 1 23 LEU CD2 C 6.233 -1.487 -23.107 1.00 . A A . 263 LEU CD2 1 1
6 7184 1 1 23 LEU CG C 6.065 -1.403 -24.615 1.00 . A A . 263 LEU CG 1 1
6 7185 1 1 23 LEU H H 5.677 -3.536 -27.606 1.00 . A A . 263 LEU H 1 1
6 7186 1 1 23 LEU HA H 7.622 -3.210 -25.504 1.00 . A A . 263 LEU HA 1 1
6 7187 1 1 23 LEU HB2 H 4.841 -2.529 -25.939 1.00 . A A . 263 LEU HB2 1 1
6 7188 1 1 23 LEU HB3 H 5.083 -3.248 -24.366 1.00 . A A . 263 LEU HB3 1 1
6 7189 1 1 23 LEU HD11 H 5.579 0.337 -25.760 1.00 . A A . 263 LEU HD11 1 1
6 7190 1 1 23 LEU HD12 H 4.924 0.337 -24.123 1.00 . A A . 263 LEU HD12 1 1
6 7191 1 1 23 LEU HD13 H 4.195 -0.682 -25.364 1.00 . A A . 263 LEU HD13 1 1
6 7192 1 1 23 LEU HD21 H 6.311 -2.524 -22.813 1.00 . A A . 263 LEU HD21 1 1
6 7193 1 1 23 LEU HD22 H 5.380 -1.036 -22.623 1.00 . A A . 263 LEU HD22 1 1
6 7194 1 1 23 LEU HD23 H 7.131 -0.963 -22.817 1.00 . A A . 263 LEU HD23 1 1
6 7195 1 1 23 LEU HG H 7.022 -1.201 -25.044 1.00 . A A . 263 LEU HG 1 1
6 7196 1 1 23 LEU N N 6.538 -3.729 -27.183 1.00 . A A . 263 LEU N 1 1
6 7197 1 1 23 LEU O O 7.282 -5.332 -24.156 1.00 . A A . 263 LEU O 1 1
6 7198 1 1 24 ALA C C 6.759 -8.026 -25.350 1.00 . A A . 264 ALA C 1 1
6 7199 1 1 24 ALA CA C 5.490 -7.204 -25.155 1.00 . A A . 264 ALA CA 1 1
6 7200 1 1 24 ALA CB C 4.314 -7.866 -25.857 1.00 . A A . 264 ALA CB 1 1
6 7201 1 1 24 ALA H H 5.140 -5.538 -26.410 1.00 . A A . 264 ALA H 1 1
6 7202 1 1 24 ALA HA H 5.267 -7.148 -24.100 1.00 . A A . 264 ALA HA 1 1
6 7203 1 1 24 ALA HB1 H 4.038 -8.765 -25.328 1.00 . A A . 264 ALA HB1 1 1
6 7204 1 1 24 ALA HB2 H 4.593 -8.115 -26.870 1.00 . A A . 264 ALA HB2 1 1
6 7205 1 1 24 ALA HB3 H 3.475 -7.186 -25.872 1.00 . A A . 264 ALA HB3 1 1
6 7206 1 1 24 ALA N N 5.677 -5.847 -25.650 1.00 . A A . 264 ALA N 1 1
6 7207 1 1 24 ALA O O 7.211 -8.716 -24.437 1.00 . A A . 264 ALA O 1 1
6 7208 1 1 25 LYS C C 9.709 -8.164 -25.999 1.00 . A A . 265 LYS C 1 1
6 7209 1 1 25 LYS CA C 8.555 -8.663 -26.862 1.00 . A A . 265 LYS CA 1 1
6 7210 1 1 25 LYS CB C 8.904 -8.500 -28.343 1.00 . A A . 265 LYS CB 1 1
6 7211 1 1 25 LYS CD C 11.082 -8.429 -29.592 1.00 . A A . 265 LYS CD 1 1
6 7212 1 1 25 LYS CE C 12.342 -8.092 -28.812 1.00 . A A . 265 LYS CE 1 1
6 7213 1 1 25 LYS CG C 10.133 -9.286 -28.770 1.00 . A A . 265 LYS CG 1 1
6 7214 1 1 25 LYS H H 6.927 -7.364 -27.230 1.00 . A A . 265 LYS H 1 1
6 7215 1 1 25 LYS HA H 8.388 -9.708 -26.651 1.00 . A A . 265 LYS HA 1 1
6 7216 1 1 25 LYS HB2 H 8.065 -8.833 -28.937 1.00 . A A . 265 LYS HB2 1 1
6 7217 1 1 25 LYS HB3 H 9.084 -7.454 -28.544 1.00 . A A . 265 LYS HB3 1 1
6 7218 1 1 25 LYS HD2 H 11.357 -8.970 -30.486 1.00 . A A . 265 LYS HD2 1 1
6 7219 1 1 25 LYS HD3 H 10.580 -7.513 -29.863 1.00 . A A . 265 LYS HD3 1 1
6 7220 1 1 25 LYS HE2 H 12.229 -7.112 -28.374 1.00 . A A . 265 LYS HE2 1 1
6 7221 1 1 25 LYS HE3 H 12.473 -8.824 -28.028 1.00 . A A . 265 LYS HE3 1 1
6 7222 1 1 25 LYS HG2 H 10.650 -9.635 -27.889 1.00 . A A . 265 LYS HG2 1 1
6 7223 1 1 25 LYS HG3 H 9.818 -10.132 -29.364 1.00 . A A . 265 LYS HG3 1 1
6 7224 1 1 25 LYS HZ1 H 13.848 -7.119 -29.885 1.00 . A A . 265 LYS HZ1 1 1
6 7225 1 1 25 LYS HZ2 H 13.344 -8.575 -30.581 1.00 . A A . 265 LYS HZ2 1 1
6 7226 1 1 25 LYS HZ3 H 14.332 -8.593 -29.208 1.00 . A A . 265 LYS HZ3 1 1
6 7227 1 1 25 LYS N N 7.332 -7.937 -26.547 1.00 . A A . 265 LYS N 1 1
6 7228 1 1 25 LYS NZ N 13.551 -8.095 -29.682 1.00 . A A . 265 LYS NZ 1 1
6 7229 1 1 25 LYS O O 10.598 -8.928 -25.626 1.00 . A A . 265 LYS O 1 1
6 7230 1 1 26 ALA C C 10.766 -6.915 -23.489 1.00 . A A . 266 ALA C 1 1
6 7231 1 1 26 ALA CA C 10.711 -6.256 -24.860 1.00 . A A . 266 ALA CA 1 1
6 7232 1 1 26 ALA CB C 10.457 -4.763 -24.724 1.00 . A A . 266 ALA CB 1 1
6 7233 1 1 26 ALA H H 8.940 -6.321 -26.008 1.00 . A A . 266 ALA H 1 1
6 7234 1 1 26 ALA HA H 11.661 -6.394 -25.355 1.00 . A A . 266 ALA HA 1 1
6 7235 1 1 26 ALA HB1 H 9.496 -4.521 -25.152 1.00 . A A . 266 ALA HB1 1 1
6 7236 1 1 26 ALA HB2 H 11.230 -4.217 -25.244 1.00 . A A . 266 ALA HB2 1 1
6 7237 1 1 26 ALA HB3 H 10.464 -4.490 -23.678 1.00 . A A . 266 ALA HB3 1 1
6 7238 1 1 26 ALA N N 9.679 -6.872 -25.683 1.00 . A A . 266 ALA N 1 1
6 7239 1 1 26 ALA O O 11.840 -7.273 -23.004 1.00 . A A . 266 ALA O 1 1
6 7240 1 1 27 TYR C C 10.065 -9.132 -21.629 1.00 . A A . 267 TYR C 1 1
6 7241 1 1 27 TYR CA C 9.516 -7.714 -21.563 1.00 . A A . 267 TYR CA 1 1
6 7242 1 1 27 TYR CB C 8.067 -7.735 -21.067 1.00 . A A . 267 TYR CB 1 1
6 7243 1 1 27 TYR CD1 C 8.200 -5.473 -19.948 1.00 . A A . 267 TYR CD1 1 1
6 7244 1 1 27 TYR CD2 C 6.277 -5.965 -21.268 1.00 . A A . 267 TYR CD2 1 1
6 7245 1 1 27 TYR CE1 C 7.688 -4.222 -19.661 1.00 . A A . 267 TYR CE1 1 1
6 7246 1 1 27 TYR CE2 C 5.759 -4.715 -20.986 1.00 . A A . 267 TYR CE2 1 1
6 7247 1 1 27 TYR CG C 7.505 -6.365 -20.757 1.00 . A A . 267 TYR CG 1 1
6 7248 1 1 27 TYR CZ C 6.467 -3.848 -20.181 1.00 . A A . 267 TYR CZ 1 1
6 7249 1 1 27 TYR H H 8.777 -6.786 -23.315 1.00 . A A . 267 TYR H 1 1
6 7250 1 1 27 TYR HA H 10.117 -7.137 -20.876 1.00 . A A . 267 TYR HA 1 1
6 7251 1 1 27 TYR HB2 H 7.442 -8.185 -21.822 1.00 . A A . 267 TYR HB2 1 1
6 7252 1 1 27 TYR HB3 H 8.014 -8.328 -20.165 1.00 . A A . 267 TYR HB3 1 1
6 7253 1 1 27 TYR HD1 H 9.157 -5.768 -19.543 1.00 . A A . 267 TYR HD1 1 1
6 7254 1 1 27 TYR HD2 H 5.724 -6.646 -21.898 1.00 . A A . 267 TYR HD2 1 1
6 7255 1 1 27 TYR HE1 H 8.243 -3.543 -19.031 1.00 . A A . 267 TYR HE1 1 1
6 7256 1 1 27 TYR HE2 H 4.802 -4.423 -21.393 1.00 . A A . 267 TYR HE2 1 1
6 7257 1 1 27 TYR HH H 5.053 -2.547 -20.221 1.00 . A A . 267 TYR HH 1 1
6 7258 1 1 27 TYR N N 9.600 -7.083 -22.873 1.00 . A A . 267 TYR N 1 1
6 7259 1 1 27 TYR O O 10.699 -9.609 -20.689 1.00 . A A . 267 TYR O 1 1
6 7260 1 1 27 TYR OH O 5.954 -2.604 -19.897 1.00 . A A . 267 TYR OH 1 1
6 7261 1 1 28 SER C C 11.824 -11.202 -22.891 1.00 . A A . 268 SER C 1 1
6 7262 1 1 28 SER CA C 10.302 -11.159 -22.958 1.00 . A A . 268 SER CA 1 1
6 7263 1 1 28 SER CB C 9.817 -11.703 -24.304 1.00 . A A . 268 SER CB 1 1
6 7264 1 1 28 SER H H 9.320 -9.357 -23.472 1.00 . A A . 268 SER H 1 1
6 7265 1 1 28 SER HA H 9.901 -11.772 -22.164 1.00 . A A . 268 SER HA 1 1
6 7266 1 1 28 SER HB2 H 9.109 -11.012 -24.735 1.00 . A A . 268 SER HB2 1 1
6 7267 1 1 28 SER HB3 H 10.661 -11.816 -24.969 1.00 . A A . 268 SER HB3 1 1
6 7268 1 1 28 SER HG H 8.758 -13.211 -24.967 1.00 . A A . 268 SER HG 1 1
6 7269 1 1 28 SER N N 9.824 -9.798 -22.757 1.00 . A A . 268 SER N 1 1
6 7270 1 1 28 SER O O 12.408 -12.190 -22.447 1.00 . A A . 268 SER O 1 1
6 7271 1 1 28 SER OG O 9.188 -12.963 -24.146 1.00 . A A . 268 SER OG 1 1
6 7272 1 1 29 VAL C C 14.419 -9.653 -21.921 1.00 . A A . 269 VAL C 1 1
6 7273 1 1 29 VAL CA C 13.915 -10.028 -23.311 1.00 . A A . 269 VAL CA 1 1
6 7274 1 1 29 VAL CB C 14.433 -8.987 -24.324 1.00 . A A . 269 VAL CB 1 1
6 7275 1 1 29 VAL CG1 C 15.917 -9.189 -24.588 1.00 . A A . 269 VAL CG1 1 1
6 7276 1 1 29 VAL CG2 C 13.640 -9.057 -25.620 1.00 . A A . 269 VAL CG2 1 1
6 7277 1 1 29 VAL H H 11.934 -9.359 -23.667 1.00 . A A . 269 VAL H 1 1
6 7278 1 1 29 VAL HA H 14.314 -10.995 -23.581 1.00 . A A . 269 VAL HA 1 1
6 7279 1 1 29 VAL HB H 14.297 -8.005 -23.898 1.00 . A A . 269 VAL HB 1 1
6 7280 1 1 29 VAL HG11 H 16.051 -9.674 -25.544 1.00 . A A . 269 VAL HG11 1 1
6 7281 1 1 29 VAL HG12 H 16.341 -9.805 -23.809 1.00 . A A . 269 VAL HG12 1 1
6 7282 1 1 29 VAL HG13 H 16.414 -8.230 -24.598 1.00 . A A . 269 VAL HG13 1 1
6 7283 1 1 29 VAL HG21 H 14.252 -9.497 -26.394 1.00 . A A . 269 VAL HG21 1 1
6 7284 1 1 29 VAL HG22 H 13.347 -8.061 -25.916 1.00 . A A . 269 VAL HG22 1 1
6 7285 1 1 29 VAL HG23 H 12.759 -9.663 -25.471 1.00 . A A . 269 VAL HG23 1 1
6 7286 1 1 29 VAL N N 12.459 -10.118 -23.329 1.00 . A A . 269 VAL N 1 1
6 7287 1 1 29 VAL O O 15.597 -9.829 -21.606 1.00 . A A . 269 VAL O 1 1
6 7288 1 1 30 GLN C C 13.659 -9.879 -18.756 1.00 . A A . 270 GLN C 1 1
6 7289 1 1 30 GLN CA C 13.862 -8.726 -19.738 1.00 . A A . 270 GLN CA 1 1
6 7290 1 1 30 GLN CB C 13.025 -7.501 -19.338 1.00 . A A . 270 GLN CB 1 1
6 7291 1 1 30 GLN CD C 12.357 -6.522 -17.111 1.00 . A A . 270 GLN CD 1 1
6 7292 1 1 30 GLN CG C 12.213 -7.686 -18.072 1.00 . A A . 270 GLN CG 1 1
6 7293 1 1 30 GLN H H 12.596 -9.017 -21.404 1.00 . A A . 270 GLN H 1 1
6 7294 1 1 30 GLN HA H 14.904 -8.451 -19.730 1.00 . A A . 270 GLN HA 1 1
6 7295 1 1 30 GLN HB2 H 13.688 -6.660 -19.194 1.00 . A A . 270 GLN HB2 1 1
6 7296 1 1 30 GLN HB3 H 12.345 -7.274 -20.141 1.00 . A A . 270 GLN HB3 1 1
6 7297 1 1 30 GLN HE21 H 13.971 -7.357 -16.304 1.00 . A A . 270 GLN HE21 1 1
6 7298 1 1 30 GLN HE22 H 13.494 -5.839 -15.630 1.00 . A A . 270 GLN HE22 1 1
6 7299 1 1 30 GLN HG2 H 11.173 -7.788 -18.337 1.00 . A A . 270 GLN HG2 1 1
6 7300 1 1 30 GLN HG3 H 12.550 -8.582 -17.584 1.00 . A A . 270 GLN HG3 1 1
6 7301 1 1 30 GLN N N 13.519 -9.133 -21.094 1.00 . A A . 270 GLN N 1 1
6 7302 1 1 30 GLN NE2 N 13.376 -6.578 -16.263 1.00 . A A . 270 GLN NE2 1 1
6 7303 1 1 30 GLN O O 14.283 -9.921 -17.696 1.00 . A A . 270 GLN O 1 1
6 7304 1 1 30 GLN OE1 O 11.560 -5.583 -17.131 1.00 . A A . 270 GLN OE1 1 1
6 7305 1 1 31 GLY C C 11.143 -11.884 -17.616 1.00 . A A . 271 GLY C 1 1
6 7306 1 1 31 GLY CA C 12.515 -11.952 -18.258 1.00 . A A . 271 GLY CA 1 1
6 7307 1 1 31 GLY H H 12.317 -10.728 -19.975 1.00 . A A . 271 GLY H 1 1
6 7308 1 1 31 GLY HA2 H 12.580 -12.855 -18.847 1.00 . A A . 271 GLY HA2 1 1
6 7309 1 1 31 GLY HA3 H 13.263 -11.987 -17.481 1.00 . A A . 271 GLY HA3 1 1
6 7310 1 1 31 GLY N N 12.784 -10.812 -19.118 1.00 . A A . 271 GLY N 1 1
6 7311 1 1 31 GLY O O 10.932 -12.422 -16.529 1.00 . A A . 271 GLY O 1 1
6 7312 1 1 32 ASP C C 7.858 -11.802 -18.695 1.00 . A A . 272 ASP C 1 1
6 7313 1 1 32 ASP CA C 8.849 -11.085 -17.783 1.00 . A A . 272 ASP CA 1 1
6 7314 1 1 32 ASP CB C 8.474 -9.606 -17.660 1.00 . A A . 272 ASP CB 1 1
6 7315 1 1 32 ASP CG C 8.497 -9.119 -16.223 1.00 . A A . 272 ASP CG 1 1
6 7316 1 1 32 ASP H H 10.440 -10.817 -19.152 1.00 . A A . 272 ASP H 1 1
6 7317 1 1 32 ASP HA H 8.813 -11.540 -16.804 1.00 . A A . 272 ASP HA 1 1
6 7318 1 1 32 ASP HB2 H 9.174 -9.015 -18.231 1.00 . A A . 272 ASP HB2 1 1
6 7319 1 1 32 ASP HB3 H 7.478 -9.460 -18.055 1.00 . A A . 272 ASP HB3 1 1
6 7320 1 1 32 ASP N N 10.209 -11.222 -18.291 1.00 . A A . 272 ASP N 1 1
6 7321 1 1 32 ASP O O 7.229 -11.184 -19.554 1.00 . A A . 272 ASP O 1 1
6 7322 1 1 32 ASP OD1 O 8.532 -9.968 -15.307 1.00 . A A . 272 ASP OD1 1 1
6 7323 1 1 32 ASP OD2 O 8.480 -7.888 -16.015 1.00 . A A . 272 ASP OD2 1 1
6 7324 1 1 33 LYS C C 5.363 -13.596 -18.983 1.00 . A A . 273 LYS C 1 1
6 7325 1 1 33 LYS CA C 6.818 -13.916 -19.311 1.00 . A A . 273 LYS CA 1 1
6 7326 1 1 33 LYS CB C 7.087 -15.405 -19.083 1.00 . A A . 273 LYS CB 1 1
6 7327 1 1 33 LYS CD C 7.993 -16.530 -21.140 1.00 . A A . 273 LYS CD 1 1
6 7328 1 1 33 LYS CE C 7.623 -17.135 -22.484 1.00 . A A . 273 LYS CE 1 1
6 7329 1 1 33 LYS CG C 6.761 -16.272 -20.288 1.00 . A A . 273 LYS CG 1 1
6 7330 1 1 33 LYS H H 8.259 -13.546 -17.806 1.00 . A A . 273 LYS H 1 1
6 7331 1 1 33 LYS HA H 7.000 -13.683 -20.349 1.00 . A A . 273 LYS HA 1 1
6 7332 1 1 33 LYS HB2 H 8.133 -15.538 -18.843 1.00 . A A . 273 LYS HB2 1 1
6 7333 1 1 33 LYS HB3 H 6.490 -15.744 -18.249 1.00 . A A . 273 LYS HB3 1 1
6 7334 1 1 33 LYS HD2 H 8.506 -15.594 -21.308 1.00 . A A . 273 LYS HD2 1 1
6 7335 1 1 33 LYS HD3 H 8.647 -17.211 -20.616 1.00 . A A . 273 LYS HD3 1 1
6 7336 1 1 33 LYS HE2 H 6.818 -16.560 -22.914 1.00 . A A . 273 LYS HE2 1 1
6 7337 1 1 33 LYS HE3 H 8.485 -17.091 -23.134 1.00 . A A . 273 LYS HE3 1 1
6 7338 1 1 33 LYS HG2 H 6.371 -17.219 -19.942 1.00 . A A . 273 LYS HG2 1 1
6 7339 1 1 33 LYS HG3 H 6.017 -15.772 -20.888 1.00 . A A . 273 LYS HG3 1 1
6 7340 1 1 33 LYS HZ1 H 6.149 -18.605 -22.306 1.00 . A A . 273 LYS HZ1 1 1
6 7341 1 1 33 LYS HZ2 H 7.583 -18.970 -21.486 1.00 . A A . 273 LYS HZ2 1 1
6 7342 1 1 33 LYS HZ3 H 7.515 -19.105 -23.171 1.00 . A A . 273 LYS HZ3 1 1
6 7343 1 1 33 LYS N N 7.728 -13.111 -18.504 1.00 . A A . 273 LYS N 1 1
6 7344 1 1 33 LYS NZ N 7.187 -18.553 -22.353 1.00 . A A . 273 LYS NZ 1 1
6 7345 1 1 33 LYS O O 4.501 -13.610 -19.863 1.00 . A A . 273 LYS O 1 1
6 7346 1 1 34 TRP C C 3.297 -11.630 -17.792 1.00 . A A . 274 TRP C 1 1
6 7347 1 1 34 TRP CA C 3.742 -12.993 -17.269 1.00 . A A . 274 TRP CA 1 1
6 7348 1 1 34 TRP CB C 3.666 -13.016 -15.741 1.00 . A A . 274 TRP CB 1 1
6 7349 1 1 34 TRP CD1 C 2.007 -14.704 -14.760 1.00 . A A . 274 TRP CD1 1 1
6 7350 1 1 34 TRP CD2 C 4.086 -15.498 -15.010 1.00 . A A . 274 TRP CD2 1 1
6 7351 1 1 34 TRP CE2 C 3.279 -16.516 -14.466 1.00 . A A . 274 TRP CE2 1 1
6 7352 1 1 34 TRP CE3 C 5.435 -15.767 -15.256 1.00 . A A . 274 TRP CE3 1 1
6 7353 1 1 34 TRP CG C 3.252 -14.347 -15.190 1.00 . A A . 274 TRP CG 1 1
6 7354 1 1 34 TRP CH2 C 5.104 -18.016 -14.418 1.00 . A A . 274 TRP CH2 1 1
6 7355 1 1 34 TRP CZ2 C 3.779 -17.781 -14.166 1.00 . A A . 274 TRP CZ2 1 1
6 7356 1 1 34 TRP CZ3 C 5.929 -17.022 -14.957 1.00 . A A . 274 TRP CZ3 1 1
6 7357 1 1 34 TRP H H 5.825 -13.319 -17.057 1.00 . A A . 274 TRP H 1 1
6 7358 1 1 34 TRP HA H 3.080 -13.749 -17.664 1.00 . A A . 274 TRP HA 1 1
6 7359 1 1 34 TRP HB2 H 4.637 -12.775 -15.335 1.00 . A A . 274 TRP HB2 1 1
6 7360 1 1 34 TRP HB3 H 2.949 -12.279 -15.412 1.00 . A A . 274 TRP HB3 1 1
6 7361 1 1 34 TRP HD1 H 1.148 -14.049 -14.767 1.00 . A A . 274 TRP HD1 1 1
6 7362 1 1 34 TRP HE1 H 1.241 -16.493 -13.967 1.00 . A A . 274 TRP HE1 1 1
6 7363 1 1 34 TRP HE3 H 6.087 -15.014 -15.672 1.00 . A A . 274 TRP HE3 1 1
6 7364 1 1 34 TRP HH2 H 5.533 -18.982 -14.199 1.00 . A A . 274 TRP HH2 1 1
6 7365 1 1 34 TRP HZ2 H 3.155 -18.559 -13.749 1.00 . A A . 274 TRP HZ2 1 1
6 7366 1 1 34 TRP HZ3 H 6.969 -17.248 -15.141 1.00 . A A . 274 TRP HZ3 1 1
6 7367 1 1 34 TRP N N 5.096 -13.312 -17.712 1.00 . A A . 274 TRP N 1 1
6 7368 1 1 34 TRP NE1 N 2.015 -16.007 -14.323 1.00 . A A . 274 TRP NE1 1 1
6 7369 1 1 34 TRP O O 2.207 -11.497 -18.350 1.00 . A A . 274 TRP O 1 1
6 7370 1 1 35 ARG C C 3.674 -9.223 -19.575 1.00 . A A . 275 ARG C 1 1
6 7371 1 1 35 ARG CA C 3.830 -9.270 -18.058 1.00 . A A . 275 ARG CA 1 1
6 7372 1 1 35 ARG CB C 4.922 -8.293 -17.617 1.00 . A A . 275 ARG CB 1 1
6 7373 1 1 35 ARG CD C 4.155 -5.997 -16.939 1.00 . A A . 275 ARG CD 1 1
6 7374 1 1 35 ARG CG C 4.506 -7.397 -16.461 1.00 . A A . 275 ARG CG 1 1
6 7375 1 1 35 ARG CZ C 5.672 -4.367 -15.889 1.00 . A A . 275 ARG CZ 1 1
6 7376 1 1 35 ARG H H 4.994 -10.789 -17.152 1.00 . A A . 275 ARG H 1 1
6 7377 1 1 35 ARG HA H 2.895 -8.977 -17.605 1.00 . A A . 275 ARG HA 1 1
6 7378 1 1 35 ARG HB2 H 5.792 -8.857 -17.313 1.00 . A A . 275 ARG HB2 1 1
6 7379 1 1 35 ARG HB3 H 5.187 -7.664 -18.454 1.00 . A A . 275 ARG HB3 1 1
6 7380 1 1 35 ARG HD2 H 3.767 -6.059 -17.944 1.00 . A A . 275 ARG HD2 1 1
6 7381 1 1 35 ARG HD3 H 3.398 -5.588 -16.287 1.00 . A A . 275 ARG HD3 1 1
6 7382 1 1 35 ARG HE H 5.858 -5.068 -17.748 1.00 . A A . 275 ARG HE 1 1
6 7383 1 1 35 ARG HG2 H 3.642 -7.828 -15.978 1.00 . A A . 275 ARG HG2 1 1
6 7384 1 1 35 ARG HG3 H 5.322 -7.334 -15.756 1.00 . A A . 275 ARG HG3 1 1
6 7385 1 1 35 ARG HH11 H 4.147 -4.981 -14.712 1.00 . A A . 275 ARG HH11 1 1
6 7386 1 1 35 ARG HH12 H 5.228 -3.836 -13.990 1.00 . A A . 275 ARG HH12 1 1
6 7387 1 1 35 ARG HH21 H 7.287 -3.565 -16.801 1.00 . A A . 275 ARG HH21 1 1
6 7388 1 1 35 ARG HH22 H 7.011 -3.032 -15.177 1.00 . A A . 275 ARG HH22 1 1
6 7389 1 1 35 ARG N N 4.142 -10.621 -17.606 1.00 . A A . 275 ARG N 1 1
6 7390 1 1 35 ARG NE N 5.316 -5.110 -16.933 1.00 . A A . 275 ARG NE 1 1
6 7391 1 1 35 ARG NH1 N 4.957 -4.397 -14.772 1.00 . A A . 275 ARG NH1 1 1
6 7392 1 1 35 ARG NH2 N 6.744 -3.591 -15.962 1.00 . A A . 275 ARG NH2 1 1
6 7393 1 1 35 ARG O O 2.740 -8.613 -20.094 1.00 . A A . 275 ARG O 1 1
6 7394 1 1 36 ALA C C 3.363 -10.699 -22.246 1.00 . A A . 276 ALA C 1 1
6 7395 1 1 36 ALA CA C 4.562 -9.904 -21.737 1.00 . A A . 276 ALA CA 1 1
6 7396 1 1 36 ALA CB C 5.855 -10.492 -22.281 1.00 . A A . 276 ALA CB 1 1
6 7397 1 1 36 ALA H H 5.316 -10.340 -19.807 1.00 . A A . 276 ALA H 1 1
6 7398 1 1 36 ALA HA H 4.482 -8.887 -22.090 1.00 . A A . 276 ALA HA 1 1
6 7399 1 1 36 ALA HB1 H 5.815 -11.570 -22.221 1.00 . A A . 276 ALA HB1 1 1
6 7400 1 1 36 ALA HB2 H 6.689 -10.130 -21.696 1.00 . A A . 276 ALA HB2 1 1
6 7401 1 1 36 ALA HB3 H 5.982 -10.194 -23.311 1.00 . A A . 276 ALA HB3 1 1
6 7402 1 1 36 ALA N N 4.596 -9.872 -20.280 1.00 . A A . 276 ALA N 1 1
6 7403 1 1 36 ALA O O 2.943 -10.538 -23.392 1.00 . A A . 276 ALA O 1 1
6 7404 1 1 37 LEU C C 0.392 -11.536 -21.794 1.00 . A A . 277 LEU C 1 1
6 7405 1 1 37 LEU CA C 1.668 -12.377 -21.753 1.00 . A A . 277 LEU CA 1 1
6 7406 1 1 37 LEU CB C 1.519 -13.542 -20.762 1.00 . A A . 277 LEU CB 1 1
6 7407 1 1 37 LEU CD1 C -0.684 -14.666 -21.189 1.00 . A A . 277 LEU CD1 1 1
6 7408 1 1 37 LEU CD2 C 0.161 -14.422 -18.849 1.00 . A A . 277 LEU CD2 1 1
6 7409 1 1 37 LEU CG C 0.105 -13.788 -20.230 1.00 . A A . 277 LEU CG 1 1
6 7410 1 1 37 LEU H H 3.197 -11.641 -20.489 1.00 . A A . 277 LEU H 1 1
6 7411 1 1 37 LEU HA H 1.849 -12.777 -22.739 1.00 . A A . 277 LEU HA 1 1
6 7412 1 1 37 LEU HB2 H 1.857 -14.443 -21.253 1.00 . A A . 277 LEU HB2 1 1
6 7413 1 1 37 LEU HB3 H 2.166 -13.350 -19.920 1.00 . A A . 277 LEU HB3 1 1
6 7414 1 1 37 LEU HD11 H -0.013 -15.354 -21.683 1.00 . A A . 277 LEU HD11 1 1
6 7415 1 1 37 LEU HD12 H -1.173 -14.047 -21.926 1.00 . A A . 277 LEU HD12 1 1
6 7416 1 1 37 LEU HD13 H -1.428 -15.223 -20.638 1.00 . A A . 277 LEU HD13 1 1
6 7417 1 1 37 LEU HD21 H 1.102 -14.940 -18.729 1.00 . A A . 277 LEU HD21 1 1
6 7418 1 1 37 LEU HD22 H -0.652 -15.123 -18.739 1.00 . A A . 277 LEU HD22 1 1
6 7419 1 1 37 LEU HD23 H 0.077 -13.652 -18.095 1.00 . A A . 277 LEU HD23 1 1
6 7420 1 1 37 LEU HG H -0.410 -12.842 -20.144 1.00 . A A . 277 LEU HG 1 1
6 7421 1 1 37 LEU N N 2.817 -11.556 -21.389 1.00 . A A . 277 LEU N 1 1
6 7422 1 1 37 LEU O O -0.380 -11.611 -22.750 1.00 . A A . 277 LEU O 1 1
6 7423 1 1 38 GLY C C -1.028 -8.848 -21.784 1.00 . A A . 278 GLY C 1 1
6 7424 1 1 38 GLY CA C -1.003 -9.897 -20.691 1.00 . A A . 278 GLY CA 1 1
6 7425 1 1 38 GLY H H 0.829 -10.720 -20.019 1.00 . A A . 278 GLY H 1 1
6 7426 1 1 38 GLY HA2 H -1.880 -10.521 -20.785 1.00 . A A . 278 GLY HA2 1 1
6 7427 1 1 38 GLY HA3 H -1.031 -9.402 -19.731 1.00 . A A . 278 GLY HA3 1 1
6 7428 1 1 38 GLY N N 0.179 -10.738 -20.752 1.00 . A A . 278 GLY N 1 1
6 7429 1 1 38 GLY O O -2.082 -8.560 -22.352 1.00 . A A . 278 GLY O 1 1
6 7430 1 1 39 TYR C C -0.152 -7.815 -24.476 1.00 . A A . 279 TYR C 1 1
6 7431 1 1 39 TYR CA C 0.240 -7.251 -23.114 1.00 . A A . 279 TYR CA 1 1
6 7432 1 1 39 TYR CB C 1.664 -6.694 -23.168 1.00 . A A . 279 TYR CB 1 1
6 7433 1 1 39 TYR CD1 C 1.803 -5.720 -20.841 1.00 . A A . 279 TYR CD1 1 1
6 7434 1 1 39 TYR CD2 C 2.220 -4.276 -22.692 1.00 . A A . 279 TYR CD2 1 1
6 7435 1 1 39 TYR CE1 C 2.017 -4.670 -19.969 1.00 . A A . 279 TYR CE1 1 1
6 7436 1 1 39 TYR CE2 C 2.436 -3.222 -21.825 1.00 . A A . 279 TYR CE2 1 1
6 7437 1 1 39 TYR CG C 1.900 -5.542 -22.216 1.00 . A A . 279 TYR CG 1 1
6 7438 1 1 39 TYR CZ C 2.334 -3.424 -20.466 1.00 . A A . 279 TYR CZ 1 1
6 7439 1 1 39 TYR H H 0.940 -8.547 -21.593 1.00 . A A . 279 TYR H 1 1
6 7440 1 1 39 TYR HA H -0.439 -6.453 -22.860 1.00 . A A . 279 TYR HA 1 1
6 7441 1 1 39 TYR HB2 H 2.361 -7.479 -22.917 1.00 . A A . 279 TYR HB2 1 1
6 7442 1 1 39 TYR HB3 H 1.868 -6.345 -24.170 1.00 . A A . 279 TYR HB3 1 1
6 7443 1 1 39 TYR HD1 H 1.554 -6.697 -20.455 1.00 . A A . 279 TYR HD1 1 1
6 7444 1 1 39 TYR HD2 H 2.300 -4.121 -23.758 1.00 . A A . 279 TYR HD2 1 1
6 7445 1 1 39 TYR HE1 H 1.937 -4.829 -18.904 1.00 . A A . 279 TYR HE1 1 1
6 7446 1 1 39 TYR HE2 H 2.684 -2.245 -22.215 1.00 . A A . 279 TYR HE2 1 1
6 7447 1 1 39 TYR HH H 2.592 -1.556 -20.096 1.00 . A A . 279 TYR HH 1 1
6 7448 1 1 39 TYR N N 0.135 -8.275 -22.080 1.00 . A A . 279 TYR N 1 1
6 7449 1 1 39 TYR O O -0.856 -7.163 -25.248 1.00 . A A . 279 TYR O 1 1
6 7450 1 1 39 TYR OH O 2.547 -2.377 -19.600 1.00 . A A . 279 TYR OH 1 1
6 7451 1 1 40 ALA C C -1.499 -9.970 -26.142 1.00 . A A . 280 ALA C 1 1
6 7452 1 1 40 ALA CA C -0.006 -9.683 -26.030 1.00 . A A . 280 ALA CA 1 1
6 7453 1 1 40 ALA CB C 0.794 -10.969 -26.175 1.00 . A A . 280 ALA CB 1 1
6 7454 1 1 40 ALA H H 0.858 -9.502 -24.106 1.00 . A A . 280 ALA H 1 1
6 7455 1 1 40 ALA HA H 0.282 -9.014 -26.829 1.00 . A A . 280 ALA HA 1 1
6 7456 1 1 40 ALA HB1 H 1.123 -11.075 -27.199 1.00 . A A . 280 ALA HB1 1 1
6 7457 1 1 40 ALA HB2 H 0.174 -11.811 -25.907 1.00 . A A . 280 ALA HB2 1 1
6 7458 1 1 40 ALA HB3 H 1.654 -10.934 -25.522 1.00 . A A . 280 ALA HB3 1 1
6 7459 1 1 40 ALA N N 0.304 -9.032 -24.763 1.00 . A A . 280 ALA N 1 1
6 7460 1 1 40 ALA O O -2.060 -9.966 -27.237 1.00 . A A . 280 ALA O 1 1
6 7461 1 1 41 LYS C C -4.349 -9.305 -25.528 1.00 . A A . 281 LYS C 1 1
6 7462 1 1 41 LYS CA C -3.568 -10.489 -24.969 1.00 . A A . 281 LYS CA 1 1
6 7463 1 1 41 LYS CB C -4.019 -10.794 -23.539 1.00 . A A . 281 LYS CB 1 1
6 7464 1 1 41 LYS CD C -5.666 -12.674 -23.810 1.00 . A A . 281 LYS CD 1 1
6 7465 1 1 41 LYS CE C -5.313 -13.598 -22.657 1.00 . A A . 281 LYS CE 1 1
6 7466 1 1 41 LYS CG C -5.478 -11.213 -23.435 1.00 . A A . 281 LYS CG 1 1
6 7467 1 1 41 LYS H H -1.635 -10.194 -24.158 1.00 . A A . 281 LYS H 1 1
6 7468 1 1 41 LYS HA H -3.752 -11.354 -25.590 1.00 . A A . 281 LYS HA 1 1
6 7469 1 1 41 LYS HB2 H -3.410 -11.593 -23.143 1.00 . A A . 281 LYS HB2 1 1
6 7470 1 1 41 LYS HB3 H -3.876 -9.911 -22.933 1.00 . A A . 281 LYS HB3 1 1
6 7471 1 1 41 LYS HD2 H -6.698 -12.836 -24.084 1.00 . A A . 281 LYS HD2 1 1
6 7472 1 1 41 LYS HD3 H -5.030 -12.904 -24.653 1.00 . A A . 281 LYS HD3 1 1
6 7473 1 1 41 LYS HE2 H -4.380 -14.093 -22.881 1.00 . A A . 281 LYS HE2 1 1
6 7474 1 1 41 LYS HE3 H -5.200 -13.007 -21.760 1.00 . A A . 281 LYS HE3 1 1
6 7475 1 1 41 LYS HG2 H -5.813 -11.066 -22.419 1.00 . A A . 281 LYS HG2 1 1
6 7476 1 1 41 LYS HG3 H -6.066 -10.600 -24.103 1.00 . A A . 281 LYS HG3 1 1
6 7477 1 1 41 LYS HZ1 H -6.157 -15.480 -22.991 1.00 . A A . 281 LYS HZ1 1 1
6 7478 1 1 41 LYS HZ2 H -7.294 -14.259 -22.711 1.00 . A A . 281 LYS HZ2 1 1
6 7479 1 1 41 LYS HZ3 H -6.396 -14.891 -21.424 1.00 . A A . 281 LYS HZ3 1 1
6 7480 1 1 41 LYS N N -2.137 -10.210 -24.999 1.00 . A A . 281 LYS N 1 1
6 7481 1 1 41 LYS NZ N -6.364 -14.629 -22.430 1.00 . A A . 281 LYS NZ 1 1
6 7482 1 1 41 LYS O O -5.297 -9.475 -26.296 1.00 . A A . 281 LYS O 1 1
6 7483 1 1 42 ALA C C -4.462 -6.765 -27.126 1.00 . A A . 282 ALA C 1 1
6 7484 1 1 42 ALA CA C -4.580 -6.885 -25.611 1.00 . A A . 282 ALA CA 1 1
6 7485 1 1 42 ALA CB C -3.973 -5.668 -24.930 1.00 . A A . 282 ALA CB 1 1
6 7486 1 1 42 ALA H H -3.166 -8.032 -24.537 1.00 . A A . 282 ALA H 1 1
6 7487 1 1 42 ALA HA H -5.626 -6.938 -25.343 1.00 . A A . 282 ALA HA 1 1
6 7488 1 1 42 ALA HB1 H -2.922 -5.841 -24.752 1.00 . A A . 282 ALA HB1 1 1
6 7489 1 1 42 ALA HB2 H -4.474 -5.496 -23.989 1.00 . A A . 282 ALA HB2 1 1
6 7490 1 1 42 ALA HB3 H -4.094 -4.803 -25.565 1.00 . A A . 282 ALA HB3 1 1
6 7491 1 1 42 ALA N N -3.932 -8.102 -25.143 1.00 . A A . 282 ALA N 1 1
6 7492 1 1 42 ALA O O -5.445 -6.487 -27.813 1.00 . A A . 282 ALA O 1 1
6 7493 1 1 43 ILE C C -3.895 -7.892 -29.829 1.00 . A A . 283 ILE C 1 1
6 7494 1 1 43 ILE CA C -3.006 -6.911 -29.074 1.00 . A A . 283 ILE CA 1 1
6 7495 1 1 43 ILE CB C -1.531 -7.209 -29.411 1.00 . A A . 283 ILE CB 1 1
6 7496 1 1 43 ILE CD1 C 0.755 -7.081 -28.298 1.00 . A A . 283 ILE CD1 1 1
6 7497 1 1 43 ILE CG1 C -0.601 -6.432 -28.477 1.00 . A A . 283 ILE CG1 1 1
6 7498 1 1 43 ILE CG2 C -1.236 -6.863 -30.862 1.00 . A A . 283 ILE CG2 1 1
6 7499 1 1 43 ILE H H -2.514 -7.210 -27.037 1.00 . A A . 283 ILE H 1 1
6 7500 1 1 43 ILE HA H -3.235 -5.907 -29.404 1.00 . A A . 283 ILE HA 1 1
6 7501 1 1 43 ILE HB H -1.361 -8.267 -29.277 1.00 . A A . 283 ILE HB 1 1
6 7502 1 1 43 ILE HD11 H 1.126 -6.868 -27.307 1.00 . A A . 283 ILE HD11 1 1
6 7503 1 1 43 ILE HD12 H 1.441 -6.687 -29.032 1.00 . A A . 283 ILE HD12 1 1
6 7504 1 1 43 ILE HD13 H 0.663 -8.149 -28.426 1.00 . A A . 283 ILE HD13 1 1
6 7505 1 1 43 ILE HG12 H -0.443 -5.443 -28.880 1.00 . A A . 283 ILE HG12 1 1
6 7506 1 1 43 ILE HG13 H -1.063 -6.351 -27.504 1.00 . A A . 283 ILE HG13 1 1
6 7507 1 1 43 ILE HG21 H -0.516 -7.563 -31.260 1.00 . A A . 283 ILE HG21 1 1
6 7508 1 1 43 ILE HG22 H -0.836 -5.862 -30.919 1.00 . A A . 283 ILE HG22 1 1
6 7509 1 1 43 ILE HG23 H -2.148 -6.921 -31.438 1.00 . A A . 283 ILE HG23 1 1
6 7510 1 1 43 ILE N N -3.254 -6.985 -27.639 1.00 . A A . 283 ILE N 1 1
6 7511 1 1 43 ILE O O -4.292 -7.635 -30.966 1.00 . A A . 283 ILE O 1 1
6 7512 1 1 44 ASN C C -6.448 -9.467 -30.069 1.00 . A A . 284 ASN C 1 1
6 7513 1 1 44 ASN CA C -5.058 -10.028 -29.798 1.00 . A A . 284 ASN CA 1 1
6 7514 1 1 44 ASN CB C -5.157 -11.253 -28.899 1.00 . A A . 284 ASN CB 1 1
6 7515 1 1 44 ASN CG C -6.115 -12.295 -29.442 1.00 . A A . 284 ASN CG 1 1
6 7516 1 1 44 ASN H H -3.866 -9.159 -28.282 1.00 . A A . 284 ASN H 1 1
6 7517 1 1 44 ASN HA H -4.611 -10.318 -30.728 1.00 . A A . 284 ASN HA 1 1
6 7518 1 1 44 ASN HB2 H -4.180 -11.702 -28.801 1.00 . A A . 284 ASN HB2 1 1
6 7519 1 1 44 ASN HB3 H -5.502 -10.942 -27.933 1.00 . A A . 284 ASN HB3 1 1
6 7520 1 1 44 ASN HD21 H -4.838 -12.746 -30.898 1.00 . A A . 284 ASN HD21 1 1
6 7521 1 1 44 ASN HD22 H -6.314 -13.642 -30.891 1.00 . A A . 284 ASN HD22 1 1
6 7522 1 1 44 ASN N N -4.209 -9.014 -29.187 1.00 . A A . 284 ASN N 1 1
6 7523 1 1 44 ASN ND2 N -5.716 -12.962 -30.519 1.00 . A A . 284 ASN ND2 1 1
6 7524 1 1 44 ASN O O -7.059 -9.761 -31.097 1.00 . A A . 284 ASN O 1 1
6 7525 1 1 44 ASN OD1 O -7.202 -12.500 -28.900 1.00 . A A . 284 ASN OD1 1 1
6 7526 1 1 45 ALA C C -8.268 -7.041 -30.429 1.00 . A A . 285 ALA C 1 1
6 7527 1 1 45 ALA CA C -8.254 -8.042 -29.279 1.00 . A A . 285 ALA CA 1 1
6 7528 1 1 45 ALA CB C -8.660 -7.363 -27.980 1.00 . A A . 285 ALA CB 1 1
6 7529 1 1 45 ALA H H -6.400 -8.456 -28.344 1.00 . A A . 285 ALA H 1 1
6 7530 1 1 45 ALA HA H -8.966 -8.826 -29.487 1.00 . A A . 285 ALA HA 1 1
6 7531 1 1 45 ALA HB1 H -8.180 -7.859 -27.149 1.00 . A A . 285 ALA HB1 1 1
6 7532 1 1 45 ALA HB2 H -9.732 -7.420 -27.864 1.00 . A A . 285 ALA HB2 1 1
6 7533 1 1 45 ALA HB3 H -8.356 -6.327 -28.006 1.00 . A A . 285 ALA HB3 1 1
6 7534 1 1 45 ALA N N -6.939 -8.654 -29.140 1.00 . A A . 285 ALA N 1 1
6 7535 1 1 45 ALA O O -9.227 -6.979 -31.200 1.00 . A A . 285 ALA O 1 1
6 7536 1 1 46 LEU C C -6.719 -5.930 -32.923 1.00 . A A . 286 LEU C 1 1
6 7537 1 1 46 LEU CA C -7.081 -5.265 -31.600 1.00 . A A . 286 LEU CA 1 1
6 7538 1 1 46 LEU CB C -6.022 -4.214 -31.244 1.00 . A A . 286 LEU CB 1 1
6 7539 1 1 46 LEU CD1 C -4.256 -3.426 -29.648 1.00 . A A . 286 LEU CD1 1 1
6 7540 1 1 46 LEU CD2 C -6.614 -3.692 -28.863 1.00 . A A . 286 LEU CD2 1 1
6 7541 1 1 46 LEU CG C -5.537 -4.231 -29.793 1.00 . A A . 286 LEU CG 1 1
6 7542 1 1 46 LEU H H -6.464 -6.363 -29.895 1.00 . A A . 286 LEU H 1 1
6 7543 1 1 46 LEU HA H -8.039 -4.779 -31.704 1.00 . A A . 286 LEU HA 1 1
6 7544 1 1 46 LEU HB2 H -5.169 -4.364 -31.888 1.00 . A A . 286 LEU HB2 1 1
6 7545 1 1 46 LEU HB3 H -6.434 -3.237 -31.448 1.00 . A A . 286 LEU HB3 1 1
6 7546 1 1 46 LEU HD11 H -4.149 -3.100 -28.624 1.00 . A A . 286 LEU HD11 1 1
6 7547 1 1 46 LEU HD12 H -4.296 -2.563 -30.297 1.00 . A A . 286 LEU HD12 1 1
6 7548 1 1 46 LEU HD13 H -3.410 -4.041 -29.920 1.00 . A A . 286 LEU HD13 1 1
6 7549 1 1 46 LEU HD21 H -6.692 -2.623 -28.984 1.00 . A A . 286 LEU HD21 1 1
6 7550 1 1 46 LEU HD22 H -6.352 -3.922 -27.841 1.00 . A A . 286 LEU HD22 1 1
6 7551 1 1 46 LEU HD23 H -7.561 -4.152 -29.105 1.00 . A A . 286 LEU HD23 1 1
6 7552 1 1 46 LEU HG H -5.324 -5.250 -29.505 1.00 . A A . 286 LEU HG 1 1
6 7553 1 1 46 LEU N N -7.197 -6.262 -30.540 1.00 . A A . 286 LEU N 1 1
6 7554 1 1 46 LEU O O -6.913 -5.354 -33.995 1.00 . A A . 286 LEU O 1 1
6 7555 1 1 47 LYS C C -7.011 -8.239 -34.882 1.00 . A A . 287 LYS C 1 1
6 7556 1 1 47 LYS CA C -5.798 -7.901 -34.021 1.00 . A A . 287 LYS CA 1 1
6 7557 1 1 47 LYS CB C -5.079 -9.188 -33.610 1.00 . A A . 287 LYS CB 1 1
6 7558 1 1 47 LYS CD C -2.576 -9.332 -33.472 1.00 . A A . 287 LYS CD 1 1
6 7559 1 1 47 LYS CE C -1.298 -9.138 -34.272 1.00 . A A . 287 LYS CE 1 1
6 7560 1 1 47 LYS CG C -3.792 -9.437 -34.378 1.00 . A A . 287 LYS CG 1 1
6 7561 1 1 47 LYS H H -6.065 -7.548 -31.953 1.00 . A A . 287 LYS H 1 1
6 7562 1 1 47 LYS HA H -5.121 -7.288 -34.595 1.00 . A A . 287 LYS HA 1 1
6 7563 1 1 47 LYS HB2 H -4.840 -9.133 -32.559 1.00 . A A . 287 LYS HB2 1 1
6 7564 1 1 47 LYS HB3 H -5.741 -10.025 -33.777 1.00 . A A . 287 LYS HB3 1 1
6 7565 1 1 47 LYS HD2 H -2.704 -8.489 -32.810 1.00 . A A . 287 LYS HD2 1 1
6 7566 1 1 47 LYS HD3 H -2.493 -10.239 -32.891 1.00 . A A . 287 LYS HD3 1 1
6 7567 1 1 47 LYS HE2 H -0.460 -9.127 -33.590 1.00 . A A . 287 LYS HE2 1 1
6 7568 1 1 47 LYS HE3 H -1.191 -9.962 -34.961 1.00 . A A . 287 LYS HE3 1 1
6 7569 1 1 47 LYS HG2 H -3.825 -10.429 -34.805 1.00 . A A . 287 LYS HG2 1 1
6 7570 1 1 47 LYS HG3 H -3.706 -8.706 -35.168 1.00 . A A . 287 LYS HG3 1 1
6 7571 1 1 47 LYS HZ1 H -1.277 -8.059 -36.060 1.00 . A A . 287 LYS HZ1 1 1
6 7572 1 1 47 LYS HZ2 H -0.492 -7.279 -34.781 1.00 . A A . 287 LYS HZ2 1 1
6 7573 1 1 47 LYS HZ3 H -2.181 -7.329 -34.830 1.00 . A A . 287 LYS HZ3 1 1
6 7574 1 1 47 LYS N N -6.193 -7.147 -32.837 1.00 . A A . 287 LYS N 1 1
6 7575 1 1 47 LYS NZ N -1.313 -7.862 -35.040 1.00 . A A . 287 LYS NZ 1 1
6 7576 1 1 47 LYS O O -6.962 -8.134 -36.108 1.00 . A A . 287 LYS O 1 1
6 7577 1 1 48 SER C C -10.187 -7.782 -35.194 1.00 . A A . 288 SER C 1 1
6 7578 1 1 48 SER CA C -9.320 -9.009 -34.936 1.00 . A A . 288 SER CA 1 1
6 7579 1 1 48 SER CB C -10.110 -10.041 -34.132 1.00 . A A . 288 SER CB 1 1
6 7580 1 1 48 SER H H -8.069 -8.715 -33.255 1.00 . A A . 288 SER H 1 1
6 7581 1 1 48 SER HA H -9.042 -9.443 -35.886 1.00 . A A . 288 SER HA 1 1
6 7582 1 1 48 SER HB2 H -9.686 -10.124 -33.143 1.00 . A A . 288 SER HB2 1 1
6 7583 1 1 48 SER HB3 H -11.140 -9.725 -34.056 1.00 . A A . 288 SER HB3 1 1
6 7584 1 1 48 SER HG H -9.596 -11.931 -34.188 1.00 . A A . 288 SER HG 1 1
6 7585 1 1 48 SER N N -8.095 -8.650 -34.232 1.00 . A A . 288 SER N 1 1
6 7586 1 1 48 SER O O -11.307 -7.894 -35.695 1.00 . A A . 288 SER O 1 1
6 7587 1 1 48 SER OG O -10.067 -11.314 -34.752 1.00 . A A . 288 SER OG 1 1
6 7588 1 1 49 PHE C C -9.928 -4.639 -36.297 1.00 . A A . 289 PHE C 1 1
6 7589 1 1 49 PHE CA C -10.398 -5.362 -35.039 1.00 . A A . 289 PHE CA 1 1
6 7590 1 1 49 PHE CB C -10.232 -4.455 -33.819 1.00 . A A . 289 PHE CB 1 1
6 7591 1 1 49 PHE CD1 C -11.905 -2.596 -34.038 1.00 . A A . 289 PHE CD1 1 1
6 7592 1 1 49 PHE CD2 C -12.299 -4.292 -32.408 1.00 . A A . 289 PHE CD2 1 1
6 7593 1 1 49 PHE CE1 C -13.077 -1.965 -33.669 1.00 . A A . 289 PHE CE1 1 1
6 7594 1 1 49 PHE CE2 C -13.472 -3.664 -32.035 1.00 . A A . 289 PHE CE2 1 1
6 7595 1 1 49 PHE CG C -11.504 -3.767 -33.413 1.00 . A A . 289 PHE CG 1 1
6 7596 1 1 49 PHE CZ C -13.861 -2.498 -32.665 1.00 . A A . 289 PHE CZ 1 1
6 7597 1 1 49 PHE H H -8.771 -6.580 -34.449 1.00 . A A . 289 PHE H 1 1
6 7598 1 1 49 PHE HA H -11.444 -5.609 -35.151 1.00 . A A . 289 PHE HA 1 1
6 7599 1 1 49 PHE HB2 H -9.894 -5.047 -32.982 1.00 . A A . 289 PHE HB2 1 1
6 7600 1 1 49 PHE HB3 H -9.495 -3.695 -34.039 1.00 . A A . 289 PHE HB3 1 1
6 7601 1 1 49 PHE HD1 H -11.293 -2.178 -34.823 1.00 . A A . 289 PHE HD1 1 1
6 7602 1 1 49 PHE HD2 H -11.995 -5.203 -31.915 1.00 . A A . 289 PHE HD2 1 1
6 7603 1 1 49 PHE HE1 H -13.379 -1.052 -34.163 1.00 . A A . 289 PHE HE1 1 1
6 7604 1 1 49 PHE HE2 H -14.083 -4.084 -31.249 1.00 . A A . 289 PHE HE2 1 1
6 7605 1 1 49 PHE HZ H -14.777 -2.006 -32.374 1.00 . A A . 289 PHE HZ 1 1
6 7606 1 1 49 PHE N N -9.667 -6.608 -34.846 1.00 . A A . 289 PHE N 1 1
6 7607 1 1 49 PHE O O -8.748 -4.317 -36.436 1.00 . A A . 289 PHE O 1 1
6 7608 1 1 50 HIS C C -10.795 -2.206 -38.354 1.00 . A A . 290 HIS C 1 1
6 7609 1 1 50 HIS CA C -10.543 -3.708 -38.465 1.00 . A A . 290 HIS CA 1 1
6 7610 1 1 50 HIS CB C -11.374 -4.285 -39.611 1.00 . A A . 290 HIS CB 1 1
6 7611 1 1 50 HIS CD2 C -11.422 -6.513 -40.937 1.00 . A A . 290 HIS CD2 1 1
6 7612 1 1 50 HIS CE1 C -10.397 -7.782 -39.473 1.00 . A A . 290 HIS CE1 1 1
6 7613 1 1 50 HIS CG C -11.117 -5.738 -39.870 1.00 . A A . 290 HIS CG 1 1
6 7614 1 1 50 HIS H H -11.783 -4.675 -37.046 1.00 . A A . 290 HIS H 1 1
6 7615 1 1 50 HIS HA H -9.497 -3.869 -38.674 1.00 . A A . 290 HIS HA 1 1
6 7616 1 1 50 HIS HB2 H -12.423 -4.172 -39.379 1.00 . A A . 290 HIS HB2 1 1
6 7617 1 1 50 HIS HB3 H -11.151 -3.742 -40.518 1.00 . A A . 290 HIS HB3 1 1
6 7618 1 1 50 HIS HD1 H -10.133 -6.294 -38.092 1.00 . A A . 290 HIS HD1 1 1
6 7619 1 1 50 HIS HD2 H -11.932 -6.194 -41.836 1.00 . A A . 290 HIS HD2 1 1
6 7620 1 1 50 HIS HE1 H -9.945 -8.636 -38.991 1.00 . A A . 290 HIS HE1 1 1
6 7621 1 1 50 HIS HE2 H -10.967 -8.532 -41.291 1.00 . A A . 290 HIS HE2 1 1
6 7622 1 1 50 HIS N N -10.859 -4.390 -37.213 1.00 . A A . 290 HIS N 1 1
6 7623 1 1 50 HIS ND1 N -10.477 -6.562 -38.970 1.00 . A A . 290 HIS ND1 1 1
6 7624 1 1 50 HIS NE2 N -10.963 -7.778 -40.665 1.00 . A A . 290 HIS NE2 1 1
6 7625 1 1 50 HIS O O -9.957 -1.395 -38.749 1.00 . A A . 290 HIS O 1 1
6 7626 1 1 51 LYS C C -11.284 0.326 -36.863 1.00 . A A . 291 LYS C 1 1
6 7627 1 1 51 LYS CA C -12.333 -0.442 -37.667 1.00 . A A . 291 LYS CA 1 1
6 7628 1 1 51 LYS CB C -13.697 -0.331 -36.981 1.00 . A A . 291 LYS CB 1 1
6 7629 1 1 51 LYS CD C -16.120 0.274 -37.239 1.00 . A A . 291 LYS CD 1 1
6 7630 1 1 51 LYS CE C -16.883 -0.769 -38.039 1.00 . A A . 291 LYS CE 1 1
6 7631 1 1 51 LYS CG C -14.714 0.468 -37.778 1.00 . A A . 291 LYS CG 1 1
6 7632 1 1 51 LYS H H -12.588 -2.541 -37.532 1.00 . A A . 291 LYS H 1 1
6 7633 1 1 51 LYS HA H -12.401 -0.007 -38.652 1.00 . A A . 291 LYS HA 1 1
6 7634 1 1 51 LYS HB2 H -14.092 -1.324 -36.827 1.00 . A A . 291 LYS HB2 1 1
6 7635 1 1 51 LYS HB3 H -13.566 0.148 -36.022 1.00 . A A . 291 LYS HB3 1 1
6 7636 1 1 51 LYS HD2 H -16.060 -0.050 -36.210 1.00 . A A . 291 LYS HD2 1 1
6 7637 1 1 51 LYS HD3 H -16.649 1.214 -37.292 1.00 . A A . 291 LYS HD3 1 1
6 7638 1 1 51 LYS HE2 H -16.923 -0.455 -39.071 1.00 . A A . 291 LYS HE2 1 1
6 7639 1 1 51 LYS HE3 H -16.359 -1.712 -37.970 1.00 . A A . 291 LYS HE3 1 1
6 7640 1 1 51 LYS HG2 H -14.459 1.516 -37.721 1.00 . A A . 291 LYS HG2 1 1
6 7641 1 1 51 LYS HG3 H -14.683 0.144 -38.808 1.00 . A A . 291 LYS HG3 1 1
6 7642 1 1 51 LYS HZ1 H -18.260 -1.112 -36.507 1.00 . A A . 291 LYS HZ1 1 1
6 7643 1 1 51 LYS HZ2 H -18.719 -1.765 -37.999 1.00 . A A . 291 LYS HZ2 1 1
6 7644 1 1 51 LYS HZ3 H -18.837 -0.099 -37.733 1.00 . A A . 291 LYS HZ3 1 1
6 7645 1 1 51 LYS N N -11.961 -1.846 -37.822 1.00 . A A . 291 LYS N 1 1
6 7646 1 1 51 LYS NZ N -18.272 -0.949 -37.534 1.00 . A A . 291 LYS NZ 1 1
6 7647 1 1 51 LYS O O -10.664 -0.225 -35.952 1.00 . A A . 291 LYS O 1 1
6 7648 1 1 52 PRO C C -10.522 2.769 -35.064 1.00 . A A . 292 PRO C 1 1
6 7649 1 1 52 PRO CA C -10.095 2.458 -36.495 1.00 . A A . 292 PRO CA 1 1
6 7650 1 1 52 PRO CB C -10.052 3.749 -37.327 1.00 . A A . 292 PRO CB 1 1
6 7651 1 1 52 PRO CD C -11.761 2.354 -38.257 1.00 . A A . 292 PRO CD 1 1
6 7652 1 1 52 PRO CG C -10.784 3.442 -38.592 1.00 . A A . 292 PRO CG 1 1
6 7653 1 1 52 PRO HA H -9.116 2.001 -36.484 1.00 . A A . 292 PRO HA 1 1
6 7654 1 1 52 PRO HB2 H -10.533 4.547 -36.781 1.00 . A A . 292 PRO HB2 1 1
6 7655 1 1 52 PRO HB3 H -9.025 4.016 -37.525 1.00 . A A . 292 PRO HB3 1 1
6 7656 1 1 52 PRO HD2 H -12.689 2.775 -37.899 1.00 . A A . 292 PRO HD2 1 1
6 7657 1 1 52 PRO HD3 H -11.935 1.722 -39.114 1.00 . A A . 292 PRO HD3 1 1
6 7658 1 1 52 PRO HG2 H -11.307 4.322 -38.936 1.00 . A A . 292 PRO HG2 1 1
6 7659 1 1 52 PRO HG3 H -10.088 3.101 -39.345 1.00 . A A . 292 PRO HG3 1 1
6 7660 1 1 52 PRO N N -11.071 1.616 -37.190 1.00 . A A . 292 PRO N 1 1
6 7661 1 1 52 PRO O O -11.520 2.240 -34.575 1.00 . A A . 292 PRO O 1 1
6 7662 1 1 53 VAL C C -10.343 5.509 -32.920 1.00 . A A . 293 VAL C 1 1
6 7663 1 1 53 VAL CA C -10.060 4.015 -33.025 1.00 . A A . 293 VAL CA 1 1
6 7664 1 1 53 VAL CB C -8.906 3.637 -32.075 1.00 . A A . 293 VAL CB 1 1
6 7665 1 1 53 VAL CG1 C -9.110 4.242 -30.691 1.00 . A A . 293 VAL CG1 1 1
6 7666 1 1 53 VAL CG2 C -8.782 2.128 -31.983 1.00 . A A . 293 VAL CG2 1 1
6 7667 1 1 53 VAL H H -8.978 4.022 -34.844 1.00 . A A . 293 VAL H 1 1
6 7668 1 1 53 VAL HA H -10.943 3.472 -32.716 1.00 . A A . 293 VAL HA 1 1
6 7669 1 1 53 VAL HB H -7.985 4.028 -32.483 1.00 . A A . 293 VAL HB 1 1
6 7670 1 1 53 VAL HG11 H -8.217 4.100 -30.101 1.00 . A A . 293 VAL HG11 1 1
6 7671 1 1 53 VAL HG12 H -9.944 3.755 -30.205 1.00 . A A . 293 VAL HG12 1 1
6 7672 1 1 53 VAL HG13 H -9.315 5.297 -30.787 1.00 . A A . 293 VAL HG13 1 1
6 7673 1 1 53 VAL HG21 H -7.850 1.813 -32.426 1.00 . A A . 293 VAL HG21 1 1
6 7674 1 1 53 VAL HG22 H -9.606 1.669 -32.509 1.00 . A A . 293 VAL HG22 1 1
6 7675 1 1 53 VAL HG23 H -8.809 1.829 -30.945 1.00 . A A . 293 VAL HG23 1 1
6 7676 1 1 53 VAL N N -9.761 3.632 -34.399 1.00 . A A . 293 VAL N 1 1
6 7677 1 1 53 VAL O O -9.807 6.311 -33.685 1.00 . A A . 293 VAL O 1 1
6 7678 1 1 54 THR C C -11.227 7.706 -30.324 1.00 . A A . 294 THR C 1 1
6 7679 1 1 54 THR CA C -11.553 7.267 -31.748 1.00 . A A . 294 THR CA 1 1
6 7680 1 1 54 THR CB C -13.051 7.503 -32.015 1.00 . A A . 294 THR CB 1 1
6 7681 1 1 54 THR CG2 C -13.406 7.149 -33.452 1.00 . A A . 294 THR CG2 1 1
6 7682 1 1 54 THR H H -11.579 5.179 -31.388 1.00 . A A . 294 THR H 1 1
6 7683 1 1 54 THR HA H -10.985 7.870 -32.440 1.00 . A A . 294 THR HA 1 1
6 7684 1 1 54 THR HB H -13.272 8.547 -31.852 1.00 . A A . 294 THR HB 1 1
6 7685 1 1 54 THR HG1 H -13.874 5.806 -31.432 1.00 . A A . 294 THR HG1 1 1
6 7686 1 1 54 THR HG21 H -13.406 6.075 -33.569 1.00 . A A . 294 THR HG21 1 1
6 7687 1 1 54 THR HG22 H -12.677 7.584 -34.119 1.00 . A A . 294 THR HG22 1 1
6 7688 1 1 54 THR HG23 H -14.386 7.537 -33.686 1.00 . A A . 294 THR HG23 1 1
6 7689 1 1 54 THR N N -11.189 5.871 -31.963 1.00 . A A . 294 THR N 1 1
6 7690 1 1 54 THR O O -10.839 8.851 -30.089 1.00 . A A . 294 THR O 1 1
6 7691 1 1 54 THR OG1 O -13.841 6.713 -31.117 1.00 . A A . 294 THR OG1 1 1
6 7692 1 1 55 SER C C -10.896 5.780 -27.197 1.00 . A A . 295 SER C 1 1
6 7693 1 1 55 SER CA C -11.114 7.073 -27.975 1.00 . A A . 295 SER CA 1 1
6 7694 1 1 55 SER CB C -12.268 7.867 -27.358 1.00 . A A . 295 SER CB 1 1
6 7695 1 1 55 SER H H -11.699 5.893 -29.630 1.00 . A A . 295 SER H 1 1
6 7696 1 1 55 SER HA H -10.213 7.666 -27.925 1.00 . A A . 295 SER HA 1 1
6 7697 1 1 55 SER HB2 H -12.037 8.091 -26.327 1.00 . A A . 295 SER HB2 1 1
6 7698 1 1 55 SER HB3 H -12.401 8.789 -27.905 1.00 . A A . 295 SER HB3 1 1
6 7699 1 1 55 SER HG H -13.570 6.618 -26.597 1.00 . A A . 295 SER HG 1 1
6 7700 1 1 55 SER N N -11.387 6.787 -29.378 1.00 . A A . 295 SER N 1 1
6 7701 1 1 55 SER O O -10.785 4.706 -27.782 1.00 . A A . 295 SER O 1 1
6 7702 1 1 55 SER OG O -13.477 7.130 -27.403 1.00 . A A . 295 SER OG 1 1
6 7703 1 1 56 TYR C C -11.920 3.915 -24.901 1.00 . A A . 296 TYR C 1 1
6 7704 1 1 56 TYR CA C -10.632 4.726 -25.021 1.00 . A A . 296 TYR CA 1 1
6 7705 1 1 56 TYR CB C -10.157 5.170 -23.633 1.00 . A A . 296 TYR CB 1 1
6 7706 1 1 56 TYR CD1 C -12.110 6.739 -23.307 1.00 . A A . 296 TYR CD1 1 1
6 7707 1 1 56 TYR CD2 C -11.400 5.428 -21.448 1.00 . A A . 296 TYR CD2 1 1
6 7708 1 1 56 TYR CE1 C -13.104 7.304 -22.539 1.00 . A A . 296 TYR CE1 1 1
6 7709 1 1 56 TYR CE2 C -12.395 5.991 -20.669 1.00 . A A . 296 TYR CE2 1 1
6 7710 1 1 56 TYR CG C -11.243 5.790 -22.780 1.00 . A A . 296 TYR CG 1 1
6 7711 1 1 56 TYR CZ C -13.243 6.929 -21.220 1.00 . A A . 296 TYR CZ 1 1
6 7712 1 1 56 TYR H H -10.928 6.775 -25.466 1.00 . A A . 296 TYR H 1 1
6 7713 1 1 56 TYR HA H -9.870 4.110 -25.473 1.00 . A A . 296 TYR HA 1 1
6 7714 1 1 56 TYR HB2 H -9.769 4.313 -23.102 1.00 . A A . 296 TYR HB2 1 1
6 7715 1 1 56 TYR HB3 H -9.372 5.899 -23.750 1.00 . A A . 296 TYR HB3 1 1
6 7716 1 1 56 TYR HD1 H -11.999 7.031 -24.341 1.00 . A A . 296 TYR HD1 1 1
6 7717 1 1 56 TYR HD2 H -10.734 4.694 -21.022 1.00 . A A . 296 TYR HD2 1 1
6 7718 1 1 56 TYR HE1 H -13.767 8.034 -22.976 1.00 . A A . 296 TYR HE1 1 1
6 7719 1 1 56 TYR HE2 H -12.502 5.695 -19.636 1.00 . A A . 296 TYR HE2 1 1
6 7720 1 1 56 TYR HH H -15.074 7.076 -20.653 1.00 . A A . 296 TYR HH 1 1
6 7721 1 1 56 TYR N N -10.834 5.890 -25.876 1.00 . A A . 296 TYR N 1 1
6 7722 1 1 56 TYR O O -11.886 2.709 -24.657 1.00 . A A . 296 TYR O 1 1
6 7723 1 1 56 TYR OH O -14.233 7.492 -20.448 1.00 . A A . 296 TYR OH 1 1
6 7724 1 1 57 GLN C C -14.477 2.794 -25.963 1.00 . A A . 297 GLN C 1 1
6 7725 1 1 57 GLN CA C -14.362 3.955 -24.982 1.00 . A A . 297 GLN CA 1 1
6 7726 1 1 57 GLN CB C -15.467 4.977 -25.255 1.00 . A A . 297 GLN CB 1 1
6 7727 1 1 57 GLN CD C -17.820 5.672 -24.662 1.00 . A A . 297 GLN CD 1 1
6 7728 1 1 57 GLN CG C -16.539 5.020 -24.180 1.00 . A A . 297 GLN CG 1 1
6 7729 1 1 57 GLN H H -13.003 5.554 -25.260 1.00 . A A . 297 GLN H 1 1
6 7730 1 1 57 GLN HA H -14.477 3.575 -23.978 1.00 . A A . 297 GLN HA 1 1
6 7731 1 1 57 GLN HB2 H -15.023 5.958 -25.330 1.00 . A A . 297 GLN HB2 1 1
6 7732 1 1 57 GLN HB3 H -15.940 4.735 -26.196 1.00 . A A . 297 GLN HB3 1 1
6 7733 1 1 57 GLN HE21 H -18.812 3.966 -24.414 1.00 . A A . 297 GLN HE21 1 1
6 7734 1 1 57 GLN HE22 H -19.743 5.298 -25.004 1.00 . A A . 297 GLN HE22 1 1
6 7735 1 1 57 GLN HG2 H -16.762 4.009 -23.871 1.00 . A A . 297 GLN HG2 1 1
6 7736 1 1 57 GLN HG3 H -16.162 5.578 -23.336 1.00 . A A . 297 GLN HG3 1 1
6 7737 1 1 57 GLN N N -13.052 4.593 -25.072 1.00 . A A . 297 GLN N 1 1
6 7738 1 1 57 GLN NE2 N -18.901 4.900 -24.697 1.00 . A A . 297 GLN NE2 1 1
6 7739 1 1 57 GLN O O -14.861 1.686 -25.584 1.00 . A A . 297 GLN O 1 1
6 7740 1 1 57 GLN OE1 O -17.838 6.856 -24.999 1.00 . A A . 297 GLN OE1 1 1
6 7741 1 1 58 GLU C C -13.442 0.787 -27.817 1.00 . A A . 298 GLU C 1 1
6 7742 1 1 58 GLU CA C -14.202 2.029 -28.258 1.00 . A A . 298 GLU CA 1 1
6 7743 1 1 58 GLU CB C -13.625 2.568 -29.568 1.00 . A A . 298 GLU CB 1 1
6 7744 1 1 58 GLU CD C -11.296 1.677 -29.974 1.00 . A A . 298 GLU CD 1 1
6 7745 1 1 58 GLU CG C -12.134 2.854 -29.518 1.00 . A A . 298 GLU CG 1 1
6 7746 1 1 58 GLU H H -13.841 3.956 -27.460 1.00 . A A . 298 GLU H 1 1
6 7747 1 1 58 GLU HA H -15.239 1.769 -28.408 1.00 . A A . 298 GLU HA 1 1
6 7748 1 1 58 GLU HB2 H -13.806 1.851 -30.353 1.00 . A A . 298 GLU HB2 1 1
6 7749 1 1 58 GLU HB3 H -14.130 3.486 -29.809 1.00 . A A . 298 GLU HB3 1 1
6 7750 1 1 58 GLU HG2 H -11.922 3.698 -30.158 1.00 . A A . 298 GLU HG2 1 1
6 7751 1 1 58 GLU HG3 H -11.864 3.102 -28.498 1.00 . A A . 298 GLU HG3 1 1
6 7752 1 1 58 GLU N N -14.140 3.054 -27.222 1.00 . A A . 298 GLU N 1 1
6 7753 1 1 58 GLU O O -13.926 -0.337 -27.949 1.00 . A A . 298 GLU O 1 1
6 7754 1 1 58 GLU OE1 O -11.700 1.000 -30.944 1.00 . A A . 298 GLU OE1 1 1
6 7755 1 1 58 GLU OE2 O -10.235 1.431 -29.364 1.00 . A A . 298 GLU OE2 1 1
6 7756 1 1 59 ALA C C -11.996 -0.718 -25.557 1.00 . A A . 299 ALA C 1 1
6 7757 1 1 59 ALA CA C -11.404 -0.080 -26.807 1.00 . A A . 299 ALA CA 1 1
6 7758 1 1 59 ALA CB C -9.999 0.428 -26.524 1.00 . A A . 299 ALA CB 1 1
6 7759 1 1 59 ALA H H -11.929 1.933 -27.211 1.00 . A A . 299 ALA H 1 1
6 7760 1 1 59 ALA HA H -11.344 -0.825 -27.586 1.00 . A A . 299 ALA HA 1 1
6 7761 1 1 59 ALA HB1 H -9.278 -0.306 -26.852 1.00 . A A . 299 ALA HB1 1 1
6 7762 1 1 59 ALA HB2 H -9.884 0.599 -25.464 1.00 . A A . 299 ALA HB2 1 1
6 7763 1 1 59 ALA HB3 H -9.838 1.354 -27.058 1.00 . A A . 299 ALA HB3 1 1
6 7764 1 1 59 ALA N N -12.248 1.008 -27.285 1.00 . A A . 299 ALA N 1 1
6 7765 1 1 59 ALA O O -11.775 -1.899 -25.284 1.00 . A A . 299 ALA O 1 1
6 7766 1 1 60 CYS C C -14.494 -1.404 -23.902 1.00 . A A . 300 CYS C 1 1
6 7767 1 1 60 CYS CA C -13.377 -0.417 -23.580 1.00 . A A . 300 CYS CA 1 1
6 7768 1 1 60 CYS CB C -13.932 0.752 -22.766 1.00 . A A . 300 CYS CB 1 1
6 7769 1 1 60 CYS H H -12.892 1.001 -25.072 1.00 . A A . 300 CYS H 1 1
6 7770 1 1 60 CYS HA H -12.620 -0.922 -23.000 1.00 . A A . 300 CYS HA 1 1
6 7771 1 1 60 CYS HB2 H -13.169 1.510 -22.672 1.00 . A A . 300 CYS HB2 1 1
6 7772 1 1 60 CYS HB3 H -14.785 1.169 -23.283 1.00 . A A . 300 CYS HB3 1 1
6 7773 1 1 60 CYS HG H -15.582 0.964 -20.833 1.00 . A A . 300 CYS HG 1 1
6 7774 1 1 60 CYS N N -12.751 0.069 -24.801 1.00 . A A . 300 CYS N 1 1
6 7775 1 1 60 CYS O O -14.950 -2.147 -23.032 1.00 . A A . 300 CYS O 1 1
6 7776 1 1 60 CYS SG S -14.464 0.304 -21.097 1.00 . A A . 300 CYS SG 1 1
6 7777 1 1 61 SER C C -15.433 -3.484 -26.376 1.00 . A A . 301 SER C 1 1
6 7778 1 1 61 SER CA C -15.996 -2.297 -25.599 1.00 . A A . 301 SER CA 1 1
6 7779 1 1 61 SER CB C -17.000 -1.537 -26.466 1.00 . A A . 301 SER CB 1 1
6 7780 1 1 61 SER H H -14.527 -0.787 -25.804 1.00 . A A . 301 SER H 1 1
6 7781 1 1 61 SER HA H -16.502 -2.666 -24.720 1.00 . A A . 301 SER HA 1 1
6 7782 1 1 61 SER HB2 H -16.599 -1.424 -27.461 1.00 . A A . 301 SER HB2 1 1
6 7783 1 1 61 SER HB3 H -17.926 -2.092 -26.513 1.00 . A A . 301 SER HB3 1 1
6 7784 1 1 61 SER HG H -16.735 -0.111 -25.149 1.00 . A A . 301 SER HG 1 1
6 7785 1 1 61 SER N N -14.931 -1.404 -25.158 1.00 . A A . 301 SER N 1 1
6 7786 1 1 61 SER O O -16.179 -4.367 -26.801 1.00 . A A . 301 SER O 1 1
6 7787 1 1 61 SER OG O -17.266 -0.249 -25.935 1.00 . A A . 301 SER OG 1 1
6 7788 1 1 62 ILE C C -13.171 -5.772 -26.381 1.00 . A A . 302 ILE C 1 1
6 7789 1 1 62 ILE CA C -13.463 -4.581 -27.294 1.00 . A A . 302 ILE CA 1 1
6 7790 1 1 62 ILE CB C -12.144 -4.114 -27.942 1.00 . A A . 302 ILE CB 1 1
6 7791 1 1 62 ILE CD1 C -11.129 -2.325 -29.453 1.00 . A A . 302 ILE CD1 1 1
6 7792 1 1 62 ILE CG1 C -12.385 -2.872 -28.805 1.00 . A A . 302 ILE CG1 1 1
6 7793 1 1 62 ILE CG2 C -11.538 -5.237 -28.770 1.00 . A A . 302 ILE CG2 1 1
6 7794 1 1 62 ILE H H -13.572 -2.769 -26.205 1.00 . A A . 302 ILE H 1 1
6 7795 1 1 62 ILE HA H -14.131 -4.899 -28.081 1.00 . A A . 302 ILE HA 1 1
6 7796 1 1 62 ILE HB H -11.450 -3.866 -27.153 1.00 . A A . 302 ILE HB 1 1
6 7797 1 1 62 ILE HD11 H -10.261 -2.771 -28.989 1.00 . A A . 302 ILE HD11 1 1
6 7798 1 1 62 ILE HD12 H -11.094 -1.253 -29.325 1.00 . A A . 302 ILE HD12 1 1
6 7799 1 1 62 ILE HD13 H -11.136 -2.563 -30.507 1.00 . A A . 302 ILE HD13 1 1
6 7800 1 1 62 ILE HG12 H -13.081 -3.119 -29.592 1.00 . A A . 302 ILE HG12 1 1
6 7801 1 1 62 ILE HG13 H -12.808 -2.092 -28.189 1.00 . A A . 302 ILE HG13 1 1
6 7802 1 1 62 ILE HG21 H -10.462 -5.139 -28.778 1.00 . A A . 302 ILE HG21 1 1
6 7803 1 1 62 ILE HG22 H -11.912 -5.181 -29.781 1.00 . A A . 302 ILE HG22 1 1
6 7804 1 1 62 ILE HG23 H -11.809 -6.190 -28.339 1.00 . A A . 302 ILE HG23 1 1
6 7805 1 1 62 ILE N N -14.116 -3.501 -26.564 1.00 . A A . 302 ILE N 1 1
6 7806 1 1 62 ILE O O -12.538 -5.622 -25.337 1.00 . A A . 302 ILE O 1 1
6 7807 1 1 63 PRO C C -11.936 -8.521 -25.806 1.00 . A A . 303 PRO C 1 1
6 7808 1 1 63 PRO CA C -13.418 -8.199 -25.981 1.00 . A A . 303 PRO CA 1 1
6 7809 1 1 63 PRO CB C -14.104 -9.295 -26.807 1.00 . A A . 303 PRO CB 1 1
6 7810 1 1 63 PRO CD C -14.397 -7.249 -27.998 1.00 . A A . 303 PRO CD 1 1
6 7811 1 1 63 PRO CG C -15.047 -8.569 -27.706 1.00 . A A . 303 PRO CG 1 1
6 7812 1 1 63 PRO HA H -13.885 -8.130 -25.010 1.00 . A A . 303 PRO HA 1 1
6 7813 1 1 63 PRO HB2 H -13.363 -9.839 -27.372 1.00 . A A . 303 PRO HB2 1 1
6 7814 1 1 63 PRO HB3 H -14.630 -9.969 -26.149 1.00 . A A . 303 PRO HB3 1 1
6 7815 1 1 63 PRO HD2 H -13.741 -7.331 -28.852 1.00 . A A . 303 PRO HD2 1 1
6 7816 1 1 63 PRO HD3 H -15.144 -6.487 -28.164 1.00 . A A . 303 PRO HD3 1 1
6 7817 1 1 63 PRO HG2 H -15.189 -9.129 -28.619 1.00 . A A . 303 PRO HG2 1 1
6 7818 1 1 63 PRO HG3 H -15.992 -8.420 -27.204 1.00 . A A . 303 PRO HG3 1 1
6 7819 1 1 63 PRO N N -13.632 -6.979 -26.768 1.00 . A A . 303 PRO N 1 1
6 7820 1 1 63 PRO O O -11.283 -9.003 -26.733 1.00 . A A . 303 PRO O 1 1
6 7821 1 1 64 GLY C C -9.339 -7.399 -23.579 1.00 . A A . 304 GLY C 1 1
6 7822 1 1 64 GLY CA C -10.011 -8.524 -24.342 1.00 . A A . 304 GLY CA 1 1
6 7823 1 1 64 GLY H H -11.980 -7.871 -23.914 1.00 . A A . 304 GLY H 1 1
6 7824 1 1 64 GLY HA2 H -9.937 -9.432 -23.762 1.00 . A A . 304 GLY HA2 1 1
6 7825 1 1 64 GLY HA3 H -9.494 -8.667 -25.281 1.00 . A A . 304 GLY HA3 1 1
6 7826 1 1 64 GLY N N -11.412 -8.253 -24.614 1.00 . A A . 304 GLY N 1 1
6 7827 1 1 64 GLY O O -8.414 -7.634 -22.801 1.00 . A A . 304 GLY O 1 1
6 7828 1 1 65 ILE C C -10.081 -4.651 -21.902 1.00 . A A . 305 ILE C 1 1
6 7829 1 1 65 ILE CA C -9.252 -5.008 -23.131 1.00 . A A . 305 ILE CA 1 1
6 7830 1 1 65 ILE CB C -9.184 -3.789 -24.076 1.00 . A A . 305 ILE CB 1 1
6 7831 1 1 65 ILE CD1 C -9.240 -3.097 -26.534 1.00 . A A . 305 ILE CD1 1 1
6 7832 1 1 65 ILE CG1 C -9.396 -4.223 -25.531 1.00 . A A . 305 ILE CG1 1 1
6 7833 1 1 65 ILE CG2 C -7.847 -3.078 -23.920 1.00 . A A . 305 ILE CG2 1 1
6 7834 1 1 65 ILE H H -10.547 -6.054 -24.431 1.00 . A A . 305 ILE H 1 1
6 7835 1 1 65 ILE HA H -8.247 -5.250 -22.814 1.00 . A A . 305 ILE HA 1 1
6 7836 1 1 65 ILE HB H -9.966 -3.100 -23.794 1.00 . A A . 305 ILE HB 1 1
6 7837 1 1 65 ILE HD11 H -8.811 -2.236 -26.045 1.00 . A A . 305 ILE HD11 1 1
6 7838 1 1 65 ILE HD12 H -10.207 -2.838 -26.937 1.00 . A A . 305 ILE HD12 1 1
6 7839 1 1 65 ILE HD13 H -8.590 -3.416 -27.335 1.00 . A A . 305 ILE HD13 1 1
6 7840 1 1 65 ILE HG12 H -8.675 -4.987 -25.780 1.00 . A A . 305 ILE HG12 1 1
6 7841 1 1 65 ILE HG13 H -10.392 -4.626 -25.637 1.00 . A A . 305 ILE HG13 1 1
6 7842 1 1 65 ILE HG21 H -7.229 -3.282 -24.782 1.00 . A A . 305 ILE HG21 1 1
6 7843 1 1 65 ILE HG22 H -7.352 -3.434 -23.029 1.00 . A A . 305 ILE HG22 1 1
6 7844 1 1 65 ILE HG23 H -8.014 -2.014 -23.839 1.00 . A A . 305 ILE HG23 1 1
6 7845 1 1 65 ILE N N -9.807 -6.175 -23.802 1.00 . A A . 305 ILE N 1 1
6 7846 1 1 65 ILE O O -10.893 -5.452 -21.438 1.00 . A A . 305 ILE O 1 1
6 7847 1 1 66 GLY C C -10.525 -1.518 -19.986 1.00 . A A . 306 GLY C 1 1
6 7848 1 1 66 GLY CA C -10.609 -3.015 -20.208 1.00 . A A . 306 GLY CA 1 1
6 7849 1 1 66 GLY H H -9.213 -2.856 -21.792 1.00 . A A . 306 GLY H 1 1
6 7850 1 1 66 GLY HA2 H -11.646 -3.291 -20.324 1.00 . A A . 306 GLY HA2 1 1
6 7851 1 1 66 GLY HA3 H -10.209 -3.518 -19.340 1.00 . A A . 306 GLY HA3 1 1
6 7852 1 1 66 GLY N N -9.873 -3.449 -21.380 1.00 . A A . 306 GLY N 1 1
6 7853 1 1 66 GLY O O -10.107 -0.776 -20.875 1.00 . A A . 306 GLY O 1 1
6 7854 1 1 67 LYS C C -9.461 0.826 -18.261 1.00 . A A . 307 LYS C 1 1
6 7855 1 1 67 LYS CA C -10.894 0.343 -18.456 1.00 . A A . 307 LYS CA 1 1
6 7856 1 1 67 LYS CB C -11.706 0.601 -17.187 1.00 . A A . 307 LYS CB 1 1
6 7857 1 1 67 LYS CD C -13.687 2.143 -17.306 1.00 . A A . 307 LYS CD 1 1
6 7858 1 1 67 LYS CE C -13.762 2.829 -18.661 1.00 . A A . 307 LYS CE 1 1
6 7859 1 1 67 LYS CG C -13.202 0.708 -17.435 1.00 . A A . 307 LYS CG 1 1
6 7860 1 1 67 LYS H H -11.244 -1.720 -18.133 1.00 . A A . 307 LYS H 1 1
6 7861 1 1 67 LYS HA H -11.337 0.889 -19.275 1.00 . A A . 307 LYS HA 1 1
6 7862 1 1 67 LYS HB2 H -11.535 -0.208 -16.493 1.00 . A A . 307 LYS HB2 1 1
6 7863 1 1 67 LYS HB3 H -11.371 1.526 -16.741 1.00 . A A . 307 LYS HB3 1 1
6 7864 1 1 67 LYS HD2 H -14.670 2.142 -16.860 1.00 . A A . 307 LYS HD2 1 1
6 7865 1 1 67 LYS HD3 H -13.002 2.688 -16.674 1.00 . A A . 307 LYS HD3 1 1
6 7866 1 1 67 LYS HE2 H -13.427 3.851 -18.552 1.00 . A A . 307 LYS HE2 1 1
6 7867 1 1 67 LYS HE3 H -13.112 2.310 -19.350 1.00 . A A . 307 LYS HE3 1 1
6 7868 1 1 67 LYS HG2 H -13.418 0.354 -18.431 1.00 . A A . 307 LYS HG2 1 1
6 7869 1 1 67 LYS HG3 H -13.721 0.095 -16.712 1.00 . A A . 307 LYS HG3 1 1
6 7870 1 1 67 LYS HZ1 H -15.613 1.923 -19.004 1.00 . A A . 307 LYS HZ1 1 1
6 7871 1 1 67 LYS HZ2 H -15.125 2.972 -20.238 1.00 . A A . 307 LYS HZ2 1 1
6 7872 1 1 67 LYS HZ3 H -15.702 3.597 -18.777 1.00 . A A . 307 LYS HZ3 1 1
6 7873 1 1 67 LYS N N -10.923 -1.076 -18.797 1.00 . A A . 307 LYS N 1 1
6 7874 1 1 67 LYS NZ N -15.147 2.830 -19.209 1.00 . A A . 307 LYS NZ 1 1
6 7875 1 1 67 LYS O O -9.062 1.852 -18.813 1.00 . A A . 307 LYS O 1 1
6 7876 1 1 68 ARG C C -6.493 0.431 -18.499 1.00 . A A . 308 ARG C 1 1
6 7877 1 1 68 ARG CA C -7.303 0.433 -17.208 1.00 . A A . 308 ARG CA 1 1
6 7878 1 1 68 ARG CB C -6.688 -0.541 -16.203 1.00 . A A . 308 ARG CB 1 1
6 7879 1 1 68 ARG CD C -5.388 -0.518 -14.053 1.00 . A A . 308 ARG CD 1 1
6 7880 1 1 68 ARG CG C -5.482 0.024 -15.470 1.00 . A A . 308 ARG CG 1 1
6 7881 1 1 68 ARG CZ C -7.094 0.445 -12.562 1.00 . A A . 308 ARG CZ 1 1
6 7882 1 1 68 ARG H H -9.067 -0.727 -17.063 1.00 . A A . 308 ARG H 1 1
6 7883 1 1 68 ARG HA H -7.289 1.428 -16.789 1.00 . A A . 308 ARG HA 1 1
6 7884 1 1 68 ARG HB2 H -7.435 -0.807 -15.471 1.00 . A A . 308 ARG HB2 1 1
6 7885 1 1 68 ARG HB3 H -6.376 -1.433 -16.728 1.00 . A A . 308 ARG HB3 1 1
6 7886 1 1 68 ARG HD2 H -5.988 -1.414 -13.984 1.00 . A A . 308 ARG HD2 1 1
6 7887 1 1 68 ARG HD3 H -4.357 -0.759 -13.841 1.00 . A A . 308 ARG HD3 1 1
6 7888 1 1 68 ARG HE H -5.232 1.132 -12.761 1.00 . A A . 308 ARG HE 1 1
6 7889 1 1 68 ARG HG2 H -4.586 -0.247 -16.008 1.00 . A A . 308 ARG HG2 1 1
6 7890 1 1 68 ARG HG3 H -5.569 1.100 -15.430 1.00 . A A . 308 ARG HG3 1 1
6 7891 1 1 68 ARG HH11 H -7.713 -1.158 -13.627 1.00 . A A . 308 ARG HH11 1 1
6 7892 1 1 68 ARG HH12 H -8.899 -0.466 -12.571 1.00 . A A . 308 ARG HH12 1 1
6 7893 1 1 68 ARG HH21 H -6.786 2.049 -11.370 1.00 . A A . 308 ARG HH21 1 1
6 7894 1 1 68 ARG HH22 H -8.372 1.355 -11.288 1.00 . A A . 308 ARG HH22 1 1
6 7895 1 1 68 ARG N N -8.692 0.080 -17.474 1.00 . A A . 308 ARG N 1 1
6 7896 1 1 68 ARG NE N -5.863 0.448 -13.065 1.00 . A A . 308 ARG NE 1 1
6 7897 1 1 68 ARG NH1 N -7.974 -0.467 -12.952 1.00 . A A . 308 ARG NH1 1 1
6 7898 1 1 68 ARG NH2 N -7.446 1.358 -11.667 1.00 . A A . 308 ARG NH2 1 1
6 7899 1 1 68 ARG O O -5.705 1.344 -18.751 1.00 . A A . 308 ARG O 1 1
6 7900 1 1 69 MET C C -6.465 0.352 -21.566 1.00 . A A . 309 MET C 1 1
6 7901 1 1 69 MET CA C -5.986 -0.711 -20.586 1.00 . A A . 309 MET CA 1 1
6 7902 1 1 69 MET CB C -6.178 -2.102 -21.192 1.00 . A A . 309 MET CB 1 1
6 7903 1 1 69 MET CE C -4.818 -4.097 -19.100 1.00 . A A . 309 MET CE 1 1
6 7904 1 1 69 MET CG C -4.871 -2.796 -21.545 1.00 . A A . 309 MET CG 1 1
6 7905 1 1 69 MET H H -7.340 -1.292 -19.065 1.00 . A A . 309 MET H 1 1
6 7906 1 1 69 MET HA H -4.935 -0.554 -20.391 1.00 . A A . 309 MET HA 1 1
6 7907 1 1 69 MET HB2 H -6.713 -2.724 -20.488 1.00 . A A . 309 MET HB2 1 1
6 7908 1 1 69 MET HB3 H -6.764 -2.010 -22.093 1.00 . A A . 309 MET HB3 1 1
6 7909 1 1 69 MET HE1 H -4.764 -3.775 -18.071 1.00 . A A . 309 MET HE1 1 1
6 7910 1 1 69 MET HE2 H -4.463 -5.113 -19.180 1.00 . A A . 309 MET HE2 1 1
6 7911 1 1 69 MET HE3 H -5.842 -4.046 -19.441 1.00 . A A . 309 MET HE3 1 1
6 7912 1 1 69 MET HG2 H -5.095 -3.763 -21.969 1.00 . A A . 309 MET HG2 1 1
6 7913 1 1 69 MET HG3 H -4.348 -2.197 -22.275 1.00 . A A . 309 MET HG3 1 1
6 7914 1 1 69 MET N N -6.696 -0.597 -19.318 1.00 . A A . 309 MET N 1 1
6 7915 1 1 69 MET O O -5.694 0.835 -22.394 1.00 . A A . 309 MET O 1 1
6 7916 1 1 69 MET SD S -3.800 -3.028 -20.113 1.00 . A A . 309 MET SD 1 1
6 7917 1 1 70 ALA C C -7.513 3.024 -22.244 1.00 . A A . 310 ALA C 1 1
6 7918 1 1 70 ALA CA C -8.315 1.734 -22.333 1.00 . A A . 310 ALA CA 1 1
6 7919 1 1 70 ALA CB C -9.772 1.986 -21.971 1.00 . A A . 310 ALA CB 1 1
6 7920 1 1 70 ALA H H -8.303 0.300 -20.776 1.00 . A A . 310 ALA H 1 1
6 7921 1 1 70 ALA HA H -8.279 1.363 -23.348 1.00 . A A . 310 ALA HA 1 1
6 7922 1 1 70 ALA HB1 H -10.412 1.468 -22.670 1.00 . A A . 310 ALA HB1 1 1
6 7923 1 1 70 ALA HB2 H -9.975 3.046 -22.014 1.00 . A A . 310 ALA HB2 1 1
6 7924 1 1 70 ALA HB3 H -9.962 1.623 -20.972 1.00 . A A . 310 ALA HB3 1 1
6 7925 1 1 70 ALA N N -7.740 0.718 -21.460 1.00 . A A . 310 ALA N 1 1
6 7926 1 1 70 ALA O O -7.241 3.674 -23.255 1.00 . A A . 310 ALA O 1 1
6 7927 1 1 71 GLU C C -4.911 4.392 -21.295 1.00 . A A . 311 GLU C 1 1
6 7928 1 1 71 GLU CA C -6.337 4.585 -20.792 1.00 . A A . 311 GLU CA 1 1
6 7929 1 1 71 GLU CB C -6.319 4.932 -19.301 1.00 . A A . 311 GLU CB 1 1
6 7930 1 1 71 GLU CD C -7.959 6.021 -17.718 1.00 . A A . 311 GLU CD 1 1
6 7931 1 1 71 GLU CG C -7.684 4.847 -18.637 1.00 . A A . 311 GLU CG 1 1
6 7932 1 1 71 GLU H H -7.365 2.815 -20.262 1.00 . A A . 311 GLU H 1 1
6 7933 1 1 71 GLU HA H -6.796 5.395 -21.338 1.00 . A A . 311 GLU HA 1 1
6 7934 1 1 71 GLU HB2 H -5.655 4.250 -18.793 1.00 . A A . 311 GLU HB2 1 1
6 7935 1 1 71 GLU HB3 H -5.947 5.938 -19.182 1.00 . A A . 311 GLU HB3 1 1
6 7936 1 1 71 GLU HG2 H -8.444 4.828 -19.405 1.00 . A A . 311 GLU HG2 1 1
6 7937 1 1 71 GLU HG3 H -7.734 3.936 -18.059 1.00 . A A . 311 GLU HG3 1 1
6 7938 1 1 71 GLU N N -7.124 3.381 -21.024 1.00 . A A . 311 GLU N 1 1
6 7939 1 1 71 GLU O O -4.256 5.343 -21.718 1.00 . A A . 311 GLU O 1 1
6 7940 1 1 71 GLU OE1 O -7.874 7.176 -18.186 1.00 . A A . 311 GLU OE1 1 1
6 7941 1 1 71 GLU OE2 O -8.258 5.785 -16.528 1.00 . A A . 311 GLU OE2 1 1
6 7942 1 1 72 LYS C C -2.957 3.051 -23.198 1.00 . A A . 312 LYS C 1 1
6 7943 1 1 72 LYS CA C -3.093 2.821 -21.697 1.00 . A A . 312 LYS CA 1 1
6 7944 1 1 72 LYS CB C -2.755 1.368 -21.354 1.00 . A A . 312 LYS CB 1 1
6 7945 1 1 72 LYS CD C -0.407 1.588 -20.479 1.00 . A A . 312 LYS CD 1 1
6 7946 1 1 72 LYS CE C -0.386 0.694 -19.251 1.00 . A A . 312 LYS CE 1 1
6 7947 1 1 72 LYS CG C -1.291 1.013 -21.574 1.00 . A A . 312 LYS CG 1 1
6 7948 1 1 72 LYS H H -5.013 2.434 -20.898 1.00 . A A . 312 LYS H 1 1
6 7949 1 1 72 LYS HA H -2.404 3.472 -21.182 1.00 . A A . 312 LYS HA 1 1
6 7950 1 1 72 LYS HB2 H -2.994 1.192 -20.317 1.00 . A A . 312 LYS HB2 1 1
6 7951 1 1 72 LYS HB3 H -3.357 0.716 -21.968 1.00 . A A . 312 LYS HB3 1 1
6 7952 1 1 72 LYS HD2 H 0.601 1.685 -20.858 1.00 . A A . 312 LYS HD2 1 1
6 7953 1 1 72 LYS HD3 H -0.783 2.561 -20.200 1.00 . A A . 312 LYS HD3 1 1
6 7954 1 1 72 LYS HE2 H 0.132 1.207 -18.456 1.00 . A A . 312 LYS HE2 1 1
6 7955 1 1 72 LYS HE3 H -1.404 0.499 -18.947 1.00 . A A . 312 LYS HE3 1 1
6 7956 1 1 72 LYS HG2 H -1.189 -0.062 -21.577 1.00 . A A . 312 LYS HG2 1 1
6 7957 1 1 72 LYS HG3 H -0.975 1.410 -22.527 1.00 . A A . 312 LYS HG3 1 1
6 7958 1 1 72 LYS HZ1 H 0.576 -1.049 -18.620 1.00 . A A . 312 LYS HZ1 1 1
6 7959 1 1 72 LYS HZ2 H 1.148 -0.447 -20.092 1.00 . A A . 312 LYS HZ2 1 1
6 7960 1 1 72 LYS HZ3 H -0.341 -1.245 -20.028 1.00 . A A . 312 LYS HZ3 1 1
6 7961 1 1 72 LYS N N -4.440 3.148 -21.245 1.00 . A A . 312 LYS N 1 1
6 7962 1 1 72 LYS NZ N 0.297 -0.602 -19.516 1.00 . A A . 312 LYS NZ 1 1
6 7963 1 1 72 LYS O O -1.944 3.571 -23.667 1.00 . A A . 312 LYS O 1 1
6 7964 1 1 73 ILE C C -3.989 4.321 -25.758 1.00 . A A . 313 ILE C 1 1
6 7965 1 1 73 ILE CA C -3.984 2.841 -25.396 1.00 . A A . 313 ILE CA 1 1
6 7966 1 1 73 ILE CB C -5.198 2.152 -26.054 1.00 . A A . 313 ILE CB 1 1
6 7967 1 1 73 ILE CD1 C -6.651 0.065 -25.912 1.00 . A A . 313 ILE CD1 1 1
6 7968 1 1 73 ILE CG1 C -5.331 0.712 -25.553 1.00 . A A . 313 ILE CG1 1 1
6 7969 1 1 73 ILE CG2 C -5.071 2.177 -27.571 1.00 . A A . 313 ILE CG2 1 1
6 7970 1 1 73 ILE H H -4.769 2.263 -23.515 1.00 . A A . 313 ILE H 1 1
6 7971 1 1 73 ILE HA H -3.083 2.387 -25.785 1.00 . A A . 313 ILE HA 1 1
6 7972 1 1 73 ILE HB H -6.087 2.703 -25.783 1.00 . A A . 313 ILE HB 1 1
6 7973 1 1 73 ILE HD11 H -6.637 -0.229 -26.951 1.00 . A A . 313 ILE HD11 1 1
6 7974 1 1 73 ILE HD12 H -7.453 0.770 -25.748 1.00 . A A . 313 ILE HD12 1 1
6 7975 1 1 73 ILE HD13 H -6.807 -0.807 -25.293 1.00 . A A . 313 ILE HD13 1 1
6 7976 1 1 73 ILE HG12 H -4.543 0.113 -25.985 1.00 . A A . 313 ILE HG12 1 1
6 7977 1 1 73 ILE HG13 H -5.236 0.701 -24.477 1.00 . A A . 313 ILE HG13 1 1
6 7978 1 1 73 ILE HG21 H -4.709 3.145 -27.887 1.00 . A A . 313 ILE HG21 1 1
6 7979 1 1 73 ILE HG22 H -6.039 1.992 -28.017 1.00 . A A . 313 ILE HG22 1 1
6 7980 1 1 73 ILE HG23 H -4.378 1.412 -27.887 1.00 . A A . 313 ILE HG23 1 1
6 7981 1 1 73 ILE N N -3.986 2.667 -23.948 1.00 . A A . 313 ILE N 1 1
6 7982 1 1 73 ILE O O -3.361 4.735 -26.733 1.00 . A A . 313 ILE O 1 1
6 7983 1 1 74 ILE C C -3.425 7.215 -24.948 1.00 . A A . 314 ILE C 1 1
6 7984 1 1 74 ILE CA C -4.780 6.554 -25.185 1.00 . A A . 314 ILE CA 1 1
6 7985 1 1 74 ILE CB C -5.830 7.204 -24.261 1.00 . A A . 314 ILE CB 1 1
6 7986 1 1 74 ILE CD1 C -7.743 6.923 -25.930 1.00 . A A . 314 ILE CD1 1 1
6 7987 1 1 74 ILE CG1 C -7.220 6.625 -24.540 1.00 . A A . 314 ILE CG1 1 1
6 7988 1 1 74 ILE CG2 C -5.834 8.719 -24.431 1.00 . A A . 314 ILE CG2 1 1
6 7989 1 1 74 ILE H H -5.170 4.724 -24.195 1.00 . A A . 314 ILE H 1 1
6 7990 1 1 74 ILE HA H -5.078 6.717 -26.210 1.00 . A A . 314 ILE HA 1 1
6 7991 1 1 74 ILE HB H -5.558 6.987 -23.239 1.00 . A A . 314 ILE HB 1 1
6 7992 1 1 74 ILE HD11 H -8.157 6.021 -26.358 1.00 . A A . 314 ILE HD11 1 1
6 7993 1 1 74 ILE HD12 H -6.934 7.278 -26.551 1.00 . A A . 314 ILE HD12 1 1
6 7994 1 1 74 ILE HD13 H -8.512 7.679 -25.871 1.00 . A A . 314 ILE HD13 1 1
6 7995 1 1 74 ILE HG12 H -7.184 5.553 -24.424 1.00 . A A . 314 ILE HG12 1 1
6 7996 1 1 74 ILE HG13 H -7.920 7.035 -23.826 1.00 . A A . 314 ILE HG13 1 1
6 7997 1 1 74 ILE HG21 H -6.850 9.067 -24.534 1.00 . A A . 314 ILE HG21 1 1
6 7998 1 1 74 ILE HG22 H -5.272 8.982 -25.315 1.00 . A A . 314 ILE HG22 1 1
6 7999 1 1 74 ILE HG23 H -5.380 9.180 -23.566 1.00 . A A . 314 ILE HG23 1 1
6 8000 1 1 74 ILE N N -4.697 5.115 -24.959 1.00 . A A . 314 ILE N 1 1
6 8001 1 1 74 ILE O O -3.064 8.176 -25.631 1.00 . A A . 314 ILE O 1 1
6 8002 1 1 75 GLU C C -0.391 7.008 -24.802 1.00 . A A . 315 GLU C 1 1
6 8003 1 1 75 GLU CA C -1.365 7.224 -23.650 1.00 . A A . 315 GLU CA 1 1
6 8004 1 1 75 GLU CB C -0.830 6.560 -22.382 1.00 . A A . 315 GLU CB 1 1
6 8005 1 1 75 GLU CD C -0.352 7.131 -19.968 1.00 . A A . 315 GLU CD 1 1
6 8006 1 1 75 GLU CG C -0.163 7.529 -21.419 1.00 . A A . 315 GLU CG 1 1
6 8007 1 1 75 GLU H H -3.025 5.926 -23.475 1.00 . A A . 315 GLU H 1 1
6 8008 1 1 75 GLU HA H -1.469 8.283 -23.473 1.00 . A A . 315 GLU HA 1 1
6 8009 1 1 75 GLU HB2 H -1.651 6.084 -21.868 1.00 . A A . 315 GLU HB2 1 1
6 8010 1 1 75 GLU HB3 H -0.107 5.806 -22.660 1.00 . A A . 315 GLU HB3 1 1
6 8011 1 1 75 GLU HG2 H 0.895 7.558 -21.633 1.00 . A A . 315 GLU HG2 1 1
6 8012 1 1 75 GLU HG3 H -0.587 8.511 -21.566 1.00 . A A . 315 GLU HG3 1 1
6 8013 1 1 75 GLU N N -2.681 6.691 -23.980 1.00 . A A . 315 GLU N 1 1
6 8014 1 1 75 GLU O O 0.305 7.933 -25.223 1.00 . A A . 315 GLU O 1 1
6 8015 1 1 75 GLU OE1 O -1.487 7.256 -19.461 1.00 . A A . 315 GLU OE1 1 1
6 8016 1 1 75 GLU OE2 O 0.635 6.693 -19.339 1.00 . A A . 315 GLU OE2 1 1
6 8017 1 1 76 ILE C C 0.185 6.256 -27.656 1.00 . A A . 316 ILE C 1 1
6 8018 1 1 76 ILE CA C 0.531 5.437 -26.419 1.00 . A A . 316 ILE CA 1 1
6 8019 1 1 76 ILE CB C 0.440 3.939 -26.766 1.00 . A A . 316 ILE CB 1 1
6 8020 1 1 76 ILE CD1 C -0.094 1.729 -25.625 1.00 . A A . 316 ILE CD1 1 1
6 8021 1 1 76 ILE CG1 C 0.557 3.089 -25.501 1.00 . A A . 316 ILE CG1 1 1
6 8022 1 1 76 ILE CG2 C 1.520 3.557 -27.767 1.00 . A A . 316 ILE CG2 1 1
6 8023 1 1 76 ILE H H -0.934 5.089 -24.933 1.00 . A A . 316 ILE H 1 1
6 8024 1 1 76 ILE HA H 1.544 5.661 -26.123 1.00 . A A . 316 ILE HA 1 1
6 8025 1 1 76 ILE HB H -0.520 3.757 -27.225 1.00 . A A . 316 ILE HB 1 1
6 8026 1 1 76 ILE HD11 H -0.365 1.552 -26.655 1.00 . A A . 316 ILE HD11 1 1
6 8027 1 1 76 ILE HD12 H -0.980 1.696 -25.008 1.00 . A A . 316 ILE HD12 1 1
6 8028 1 1 76 ILE HD13 H 0.599 0.967 -25.298 1.00 . A A . 316 ILE HD13 1 1
6 8029 1 1 76 ILE HG12 H 1.601 2.937 -25.271 1.00 . A A . 316 ILE HG12 1 1
6 8030 1 1 76 ILE HG13 H 0.085 3.610 -24.679 1.00 . A A . 316 ILE HG13 1 1
6 8031 1 1 76 ILE HG21 H 2.482 3.885 -27.402 1.00 . A A . 316 ILE HG21 1 1
6 8032 1 1 76 ILE HG22 H 1.315 4.030 -28.717 1.00 . A A . 316 ILE HG22 1 1
6 8033 1 1 76 ILE HG23 H 1.531 2.485 -27.895 1.00 . A A . 316 ILE HG23 1 1
6 8034 1 1 76 ILE N N -0.352 5.780 -25.310 1.00 . A A . 316 ILE N 1 1
6 8035 1 1 76 ILE O O 1.025 6.462 -28.533 1.00 . A A . 316 ILE O 1 1
6 8036 1 1 77 LEU C C -0.956 8.934 -28.777 1.00 . A A . 317 LEU C 1 1
6 8037 1 1 77 LEU CA C -1.518 7.518 -28.844 1.00 . A A . 317 LEU CA 1 1
6 8038 1 1 77 LEU CB C -3.045 7.563 -28.869 1.00 . A A . 317 LEU CB 1 1
6 8039 1 1 77 LEU CD1 C -5.154 6.220 -29.046 1.00 . A A . 317 LEU CD1 1 1
6 8040 1 1 77 LEU CD2 C -3.669 6.482 -31.040 1.00 . A A . 317 LEU CD2 1 1
6 8041 1 1 77 LEU CG C -3.717 6.358 -29.525 1.00 . A A . 317 LEU CG 1 1
6 8042 1 1 77 LEU H H -1.678 6.522 -26.986 1.00 . A A . 317 LEU H 1 1
6 8043 1 1 77 LEU HA H -1.169 7.046 -29.746 1.00 . A A . 317 LEU HA 1 1
6 8044 1 1 77 LEU HB2 H -3.394 7.633 -27.852 1.00 . A A . 317 LEU HB2 1 1
6 8045 1 1 77 LEU HB3 H -3.351 8.452 -29.400 1.00 . A A . 317 LEU HB3 1 1
6 8046 1 1 77 LEU HD11 H -5.787 5.946 -29.878 1.00 . A A . 317 LEU HD11 1 1
6 8047 1 1 77 LEU HD12 H -5.489 7.160 -28.634 1.00 . A A . 317 LEU HD12 1 1
6 8048 1 1 77 LEU HD13 H -5.208 5.454 -28.286 1.00 . A A . 317 LEU HD13 1 1
6 8049 1 1 77 LEU HD21 H -4.159 7.396 -31.343 1.00 . A A . 317 LEU HD21 1 1
6 8050 1 1 77 LEU HD22 H -4.173 5.638 -31.487 1.00 . A A . 317 LEU HD22 1 1
6 8051 1 1 77 LEU HD23 H -2.640 6.501 -31.367 1.00 . A A . 317 LEU HD23 1 1
6 8052 1 1 77 LEU HG H -3.184 5.460 -29.245 1.00 . A A . 317 LEU HG 1 1
6 8053 1 1 77 LEU N N -1.057 6.720 -27.717 1.00 . A A . 317 LEU N 1 1
6 8054 1 1 77 LEU O O -0.494 9.476 -29.781 1.00 . A A . 317 LEU O 1 1
6 8055 1 1 78 GLU C C -1.229 11.888 -28.246 1.00 . A A . 318 GLU C 1 1
6 8056 1 1 78 GLU CA C -0.497 10.877 -27.368 1.00 . A A . 318 GLU CA 1 1
6 8057 1 1 78 GLU CB C 0.999 10.924 -27.653 1.00 . A A . 318 GLU CB 1 1
6 8058 1 1 78 GLU CD C 3.173 11.626 -26.570 1.00 . A A . 318 GLU CD 1 1
6 8059 1 1 78 GLU CG C 1.859 10.886 -26.400 1.00 . A A . 318 GLU CG 1 1
6 8060 1 1 78 GLU H H -1.378 9.034 -26.827 1.00 . A A . 318 GLU H 1 1
6 8061 1 1 78 GLU HA H -0.665 11.130 -26.332 1.00 . A A . 318 GLU HA 1 1
6 8062 1 1 78 GLU HB2 H 1.254 10.074 -28.265 1.00 . A A . 318 GLU HB2 1 1
6 8063 1 1 78 GLU HB3 H 1.225 11.831 -28.195 1.00 . A A . 318 GLU HB3 1 1
6 8064 1 1 78 GLU HG2 H 1.311 11.342 -25.589 1.00 . A A . 318 GLU HG2 1 1
6 8065 1 1 78 GLU HG3 H 2.071 9.856 -26.156 1.00 . A A . 318 GLU HG3 1 1
6 8066 1 1 78 GLU N N -1.001 9.524 -27.584 1.00 . A A . 318 GLU N 1 1
6 8067 1 1 78 GLU O O -0.856 13.059 -28.304 1.00 . A A . 318 GLU O 1 1
6 8068 1 1 78 GLU OE1 O 3.663 11.711 -27.716 1.00 . A A . 318 GLU OE1 1 1
6 8069 1 1 78 GLU OE2 O 3.712 12.119 -25.557 1.00 . A A . 318 GLU OE2 1 1
6 8070 1 1 79 SER C C -4.511 12.348 -29.322 1.00 . A A . 319 SER C 1 1
6 8071 1 1 79 SER CA C -3.063 12.287 -29.795 1.00 . A A . 319 SER CA 1 1
6 8072 1 1 79 SER CB C -3.004 11.782 -31.237 1.00 . A A . 319 SER CB 1 1
6 8073 1 1 79 SER H H -2.522 10.483 -28.832 1.00 . A A . 319 SER H 1 1
6 8074 1 1 79 SER HA H -2.641 13.280 -29.752 1.00 . A A . 319 SER HA 1 1
6 8075 1 1 79 SER HB2 H -1.971 11.659 -31.531 1.00 . A A . 319 SER HB2 1 1
6 8076 1 1 79 SER HB3 H -3.511 10.832 -31.305 1.00 . A A . 319 SER HB3 1 1
6 8077 1 1 79 SER HG H -3.767 12.270 -32.974 1.00 . A A . 319 SER HG 1 1
6 8078 1 1 79 SER N N -2.275 11.427 -28.922 1.00 . A A . 319 SER N 1 1
6 8079 1 1 79 SER O O -5.026 11.386 -28.749 1.00 . A A . 319 SER O 1 1
6 8080 1 1 79 SER OG O -3.624 12.695 -32.126 1.00 . A A . 319 SER OG 1 1
6 8081 1 1 80 GLY C C -6.665 13.898 -27.653 1.00 . A A . 320 GLY C 1 1
6 8082 1 1 80 GLY CA C -6.541 13.644 -29.141 1.00 . A A . 320 GLY CA 1 1
6 8083 1 1 80 GLY H H -4.698 14.216 -30.013 1.00 . A A . 320 GLY H 1 1
6 8084 1 1 80 GLY HA2 H -6.972 14.478 -29.675 1.00 . A A . 320 GLY HA2 1 1
6 8085 1 1 80 GLY HA3 H -7.090 12.748 -29.389 1.00 . A A . 320 GLY HA3 1 1
6 8086 1 1 80 GLY N N -5.160 13.482 -29.556 1.00 . A A . 320 GLY N 1 1
6 8087 1 1 80 GLY O O -7.689 13.586 -27.044 1.00 . A A . 320 GLY O 1 1
6 8088 1 1 81 HIS C C -6.379 16.048 -25.347 1.00 . A A . 321 HIS C 1 1
6 8089 1 1 81 HIS CA C -5.605 14.767 -25.637 1.00 . A A . 321 HIS CA 1 1
6 8090 1 1 81 HIS CB C -4.166 14.899 -25.133 1.00 . A A . 321 HIS CB 1 1
6 8091 1 1 81 HIS CD2 C -3.137 17.128 -25.976 1.00 . A A . 321 HIS CD2 1 1
6 8092 1 1 81 HIS CE1 C -1.871 16.314 -27.568 1.00 . A A . 321 HIS CE1 1 1
6 8093 1 1 81 HIS CG C -3.310 15.785 -25.986 1.00 . A A . 321 HIS CG 1 1
6 8094 1 1 81 HIS H H -4.830 14.691 -27.606 1.00 . A A . 321 HIS H 1 1
6 8095 1 1 81 HIS HA H -6.083 13.947 -25.123 1.00 . A A . 321 HIS HA 1 1
6 8096 1 1 81 HIS HB2 H -4.180 15.313 -24.135 1.00 . A A . 321 HIS HB2 1 1
6 8097 1 1 81 HIS HB3 H -3.710 13.921 -25.105 1.00 . A A . 321 HIS HB3 1 1
6 8098 1 1 81 HIS HD1 H -2.408 14.365 -27.255 1.00 . A A . 321 HIS HD1 1 1
6 8099 1 1 81 HIS HD2 H -3.617 17.830 -25.308 1.00 . A A . 321 HIS HD2 1 1
6 8100 1 1 81 HIS HE1 H -1.172 16.237 -28.389 1.00 . A A . 321 HIS HE1 1 1
6 8101 1 1 81 HIS HE2 H -2.020 18.334 -27.279 1.00 . A A . 321 HIS HE2 1 1
6 8102 1 1 81 HIS N N -5.616 14.467 -27.065 1.00 . A A . 321 HIS N 1 1
6 8103 1 1 81 HIS ND1 N -2.503 15.305 -26.996 1.00 . A A . 321 HIS ND1 1 1
6 8104 1 1 81 HIS NE2 N -2.238 17.431 -26.969 1.00 . A A . 321 HIS NE2 1 1
6 8105 1 1 81 HIS O O -6.337 16.572 -24.234 1.00 . A A . 321 HIS O 1 1
6 8106 1 1 82 LEU C C -9.222 17.476 -25.574 1.00 . A A . 322 LEU C 1 1
6 8107 1 1 82 LEU CA C -7.870 17.769 -26.217 1.00 . A A . 322 LEU CA 1 1
6 8108 1 1 82 LEU CB C -8.070 18.431 -27.582 1.00 . A A . 322 LEU CB 1 1
6 8109 1 1 82 LEU CD1 C -6.503 20.180 -28.461 1.00 . A A . 322 LEU CD1 1 1
6 8110 1 1 82 LEU CD2 C -8.932 20.704 -28.189 1.00 . A A . 322 LEU CD2 1 1
6 8111 1 1 82 LEU CG C -7.750 19.926 -27.630 1.00 . A A . 322 LEU CG 1 1
6 8112 1 1 82 LEU H H -7.076 16.085 -27.221 1.00 . A A . 322 LEU H 1 1
6 8113 1 1 82 LEU HA H -7.321 18.445 -25.577 1.00 . A A . 322 LEU HA 1 1
6 8114 1 1 82 LEU HB2 H -7.440 17.925 -28.299 1.00 . A A . 322 LEU HB2 1 1
6 8115 1 1 82 LEU HB3 H -9.100 18.298 -27.875 1.00 . A A . 322 LEU HB3 1 1
6 8116 1 1 82 LEU HD11 H -6.615 21.106 -29.006 1.00 . A A . 322 LEU HD11 1 1
6 8117 1 1 82 LEU HD12 H -6.362 19.367 -29.158 1.00 . A A . 322 LEU HD12 1 1
6 8118 1 1 82 LEU HD13 H -5.644 20.249 -27.810 1.00 . A A . 322 LEU HD13 1 1
6 8119 1 1 82 LEU HD21 H -9.838 20.391 -27.692 1.00 . A A . 322 LEU HD21 1 1
6 8120 1 1 82 LEU HD22 H -9.019 20.516 -29.249 1.00 . A A . 322 LEU HD22 1 1
6 8121 1 1 82 LEU HD23 H -8.778 21.762 -28.023 1.00 . A A . 322 LEU HD23 1 1
6 8122 1 1 82 LEU HG H -7.560 20.280 -26.627 1.00 . A A . 322 LEU HG 1 1
6 8123 1 1 82 LEU N N -7.084 16.549 -26.359 1.00 . A A . 322 LEU N 1 1
6 8124 1 1 82 LEU O O -10.269 17.636 -26.204 1.00 . A A . 322 LEU O 1 1
6 8125 1 1 83 ARG C C -10.972 17.977 -22.901 1.00 . A A . 323 ARG C 1 1
6 8126 1 1 83 ARG CA C -10.415 16.733 -23.587 1.00 . A A . 323 ARG CA 1 1
6 8127 1 1 83 ARG CB C -10.146 15.640 -22.551 1.00 . A A . 323 ARG CB 1 1
6 8128 1 1 83 ARG CD C -10.923 13.516 -21.457 1.00 . A A . 323 ARG CD 1 1
6 8129 1 1 83 ARG CG C -11.288 14.649 -22.403 1.00 . A A . 323 ARG CG 1 1
6 8130 1 1 83 ARG CZ C -11.554 13.778 -19.092 1.00 . A A . 323 ARG CZ 1 1
6 8131 1 1 83 ARG H H -8.328 16.941 -23.869 1.00 . A A . 323 ARG H 1 1
6 8132 1 1 83 ARG HA H -11.143 16.371 -24.298 1.00 . A A . 323 ARG HA 1 1
6 8133 1 1 83 ARG HB2 H -9.261 15.094 -22.841 1.00 . A A . 323 ARG HB2 1 1
6 8134 1 1 83 ARG HB3 H -9.974 16.104 -21.591 1.00 . A A . 323 ARG HB3 1 1
6 8135 1 1 83 ARG HD2 H -11.726 12.795 -21.453 1.00 . A A . 323 ARG HD2 1 1
6 8136 1 1 83 ARG HD3 H -10.019 13.045 -21.813 1.00 . A A . 323 ARG HD3 1 1
6 8137 1 1 83 ARG HE H -9.883 14.496 -19.914 1.00 . A A . 323 ARG HE 1 1
6 8138 1 1 83 ARG HG2 H -12.153 15.165 -22.012 1.00 . A A . 323 ARG HG2 1 1
6 8139 1 1 83 ARG HG3 H -11.521 14.235 -23.373 1.00 . A A . 323 ARG HG3 1 1
6 8140 1 1 83 ARG HH11 H -12.886 12.750 -20.213 1.00 . A A . 323 ARG HH11 1 1
6 8141 1 1 83 ARG HH12 H -13.312 12.943 -18.545 1.00 . A A . 323 ARG HH12 1 1
6 8142 1 1 83 ARG HH21 H -10.438 14.755 -17.718 1.00 . A A . 323 ARG HH21 1 1
6 8143 1 1 83 ARG HH22 H -11.921 14.082 -17.127 1.00 . A A . 323 ARG HH22 1 1
6 8144 1 1 83 ARG N N -9.193 17.048 -24.317 1.00 . A A . 323 ARG N 1 1
6 8145 1 1 83 ARG NE N -10.705 13.992 -20.093 1.00 . A A . 323 ARG NE 1 1
6 8146 1 1 83 ARG NH1 N -12.676 13.101 -19.301 1.00 . A A . 323 ARG NH1 1 1
6 8147 1 1 83 ARG NH2 N -11.282 14.243 -17.879 1.00 . A A . 323 ARG NH2 1 1
6 8148 1 1 83 ARG O O -10.264 18.970 -22.728 1.00 . A A . 323 ARG O 1 1
6 8149 1 1 84 LYS C C -13.120 18.747 -20.371 1.00 . A A . 324 LYS C 1 1
6 8150 1 1 84 LYS CA C -12.893 19.041 -21.851 1.00 . A A . 324 LYS CA 1 1
6 8151 1 1 84 LYS CB C -14.227 19.361 -22.530 1.00 . A A . 324 LYS CB 1 1
6 8152 1 1 84 LYS CD C -14.842 19.647 -24.950 1.00 . A A . 324 LYS CD 1 1
6 8153 1 1 84 LYS CE C -13.907 19.310 -26.100 1.00 . A A . 324 LYS CE 1 1
6 8154 1 1 84 LYS CG C -14.085 20.230 -23.769 1.00 . A A . 324 LYS CG 1 1
6 8155 1 1 84 LYS H H -12.755 17.099 -22.683 1.00 . A A . 324 LYS H 1 1
6 8156 1 1 84 LYS HA H -12.243 19.899 -21.938 1.00 . A A . 324 LYS HA 1 1
6 8157 1 1 84 LYS HB2 H -14.702 18.435 -22.819 1.00 . A A . 324 LYS HB2 1 1
6 8158 1 1 84 LYS HB3 H -14.862 19.877 -21.825 1.00 . A A . 324 LYS HB3 1 1
6 8159 1 1 84 LYS HD2 H -15.344 18.745 -24.633 1.00 . A A . 324 LYS HD2 1 1
6 8160 1 1 84 LYS HD3 H -15.572 20.367 -25.289 1.00 . A A . 324 LYS HD3 1 1
6 8161 1 1 84 LYS HE2 H -13.796 20.184 -26.724 1.00 . A A . 324 LYS HE2 1 1
6 8162 1 1 84 LYS HE3 H -12.944 19.034 -25.695 1.00 . A A . 324 LYS HE3 1 1
6 8163 1 1 84 LYS HG2 H -14.476 21.213 -23.554 1.00 . A A . 324 LYS HG2 1 1
6 8164 1 1 84 LYS HG3 H -13.038 20.306 -24.025 1.00 . A A . 324 LYS HG3 1 1
6 8165 1 1 84 LYS HZ1 H -13.635 17.620 -27.296 1.00 . A A . 324 LYS HZ1 1 1
6 8166 1 1 84 LYS HZ2 H -14.974 18.557 -27.730 1.00 . A A . 324 LYS HZ2 1 1
6 8167 1 1 84 LYS HZ3 H -15.040 17.575 -26.355 1.00 . A A . 324 LYS HZ3 1 1
6 8168 1 1 84 LYS N N -12.243 17.917 -22.516 1.00 . A A . 324 LYS N 1 1
6 8169 1 1 84 LYS NZ N -14.425 18.187 -26.928 1.00 . A A . 324 LYS NZ 1 1
6 8170 1 1 84 LYS O O -13.884 17.849 -20.017 1.00 . A A . 324 LYS O 1 1
6 8171 1 1 85 LEU C C -13.641 20.260 -17.498 1.00 . A A . 325 LEU C 1 1
6 8172 1 1 85 LEU CA C -12.573 19.333 -18.070 1.00 . A A . 325 LEU CA 1 1
6 8173 1 1 85 LEU CB C -11.230 19.603 -17.387 1.00 . A A . 325 LEU CB 1 1
6 8174 1 1 85 LEU CD1 C -10.188 17.353 -17.765 1.00 . A A . 325 LEU CD1 1 1
6 8175 1 1 85 LEU CD2 C -9.374 18.811 -15.903 1.00 . A A . 325 LEU CD2 1 1
6 8176 1 1 85 LEU CG C -10.583 18.387 -16.722 1.00 . A A . 325 LEU CG 1 1
6 8177 1 1 85 LEU H H -11.854 20.208 -19.859 1.00 . A A . 325 LEU H 1 1
6 8178 1 1 85 LEU HA H -12.862 18.310 -17.883 1.00 . A A . 325 LEU HA 1 1
6 8179 1 1 85 LEU HB2 H -10.545 19.989 -18.129 1.00 . A A . 325 LEU HB2 1 1
6 8180 1 1 85 LEU HB3 H -11.380 20.361 -16.633 1.00 . A A . 325 LEU HB3 1 1
6 8181 1 1 85 LEU HD11 H -10.661 16.410 -17.534 1.00 . A A . 325 LEU HD11 1 1
6 8182 1 1 85 LEU HD12 H -9.115 17.228 -17.760 1.00 . A A . 325 LEU HD12 1 1
6 8183 1 1 85 LEU HD13 H -10.507 17.687 -18.741 1.00 . A A . 325 LEU HD13 1 1
6 8184 1 1 85 LEU HD21 H -9.118 18.027 -15.205 1.00 . A A . 325 LEU HD21 1 1
6 8185 1 1 85 LEU HD22 H -9.605 19.715 -15.360 1.00 . A A . 325 LEU HD22 1 1
6 8186 1 1 85 LEU HD23 H -8.538 18.992 -16.564 1.00 . A A . 325 LEU HD23 1 1
6 8187 1 1 85 LEU HG H -11.298 17.929 -16.053 1.00 . A A . 325 LEU HG 1 1
6 8188 1 1 85 LEU N N -12.448 19.509 -19.513 1.00 . A A . 325 LEU N 1 1
6 8189 1 1 85 LEU O O -13.538 21.482 -17.605 1.00 . A A . 325 LEU O 1 1
6 8190 1 1 86 ASP C C -15.380 20.937 -14.908 1.00 . A A . 326 ASP C 1 1
6 8191 1 1 86 ASP CA C -15.755 20.439 -16.301 1.00 . A A . 326 ASP CA 1 1
6 8192 1 1 86 ASP CB C -17.025 19.588 -16.227 1.00 . A A . 326 ASP CB 1 1
6 8193 1 1 86 ASP CG C -18.190 20.221 -16.961 1.00 . A A . 326 ASP CG 1 1
6 8194 1 1 86 ASP H H -14.690 18.690 -16.839 1.00 . A A . 326 ASP H 1 1
6 8195 1 1 86 ASP HA H -15.941 21.291 -16.937 1.00 . A A . 326 ASP HA 1 1
6 8196 1 1 86 ASP HB2 H -16.830 18.621 -16.669 1.00 . A A . 326 ASP HB2 1 1
6 8197 1 1 86 ASP HB3 H -17.303 19.455 -15.192 1.00 . A A . 326 ASP HB3 1 1
6 8198 1 1 86 ASP N N -14.666 19.669 -16.891 1.00 . A A . 326 ASP N 1 1
6 8199 1 1 86 ASP O O -14.570 20.322 -14.215 1.00 . A A . 326 ASP O 1 1
6 8200 1 1 86 ASP OD1 O -17.983 20.717 -18.089 1.00 . A A . 326 ASP OD1 1 1
6 8201 1 1 86 ASP OD2 O -19.311 20.221 -16.408 1.00 . A A . 326 ASP OD2 1 1
6 8202 1 1 87 HIS C C -16.775 22.231 -12.186 1.00 . A A . 327 HIS C 1 1
6 8203 1 1 87 HIS CA C -15.705 22.639 -13.195 1.00 . A A . 327 HIS CA 1 1
6 8204 1 1 87 HIS CB C -15.639 24.166 -13.294 1.00 . A A . 327 HIS CB 1 1
6 8205 1 1 87 HIS CD2 C -13.919 24.466 -15.216 1.00 . A A . 327 HIS CD2 1 1
6 8206 1 1 87 HIS CE1 C -15.128 25.740 -16.529 1.00 . A A . 327 HIS CE1 1 1
6 8207 1 1 87 HIS CG C -15.114 24.662 -14.606 1.00 . A A . 327 HIS CG 1 1
6 8208 1 1 87 HIS H H -16.612 22.500 -15.103 1.00 . A A . 327 HIS H 1 1
6 8209 1 1 87 HIS HA H -14.749 22.267 -12.857 1.00 . A A . 327 HIS HA 1 1
6 8210 1 1 87 HIS HB2 H -16.630 24.572 -13.159 1.00 . A A . 327 HIS HB2 1 1
6 8211 1 1 87 HIS HB3 H -14.993 24.542 -12.514 1.00 . A A . 327 HIS HB3 1 1
6 8212 1 1 87 HIS HD1 H -16.760 25.784 -15.295 1.00 . A A . 327 HIS HD1 1 1
6 8213 1 1 87 HIS HD2 H -13.093 23.883 -14.835 1.00 . A A . 327 HIS HD2 1 1
6 8214 1 1 87 HIS HE1 H -15.446 26.346 -17.363 1.00 . A A . 327 HIS HE1 1 1
6 8215 1 1 87 HIS HE2 H -13.211 25.229 -17.039 1.00 . A A . 327 HIS HE2 1 1
6 8216 1 1 87 HIS N N -15.976 22.056 -14.505 1.00 . A A . 327 HIS N 1 1
6 8217 1 1 87 HIS ND1 N -15.847 25.464 -15.455 1.00 . A A . 327 HIS ND1 1 1
6 8218 1 1 87 HIS NE2 N -13.955 25.147 -16.408 1.00 . A A . 327 HIS NE2 1 1
6 8219 1 1 87 HIS O O -17.900 21.906 -12.619 1.00 . A A . 327 HIS O 1 1
6 8220 1 1 87 HIS OXT O -16.479 22.240 -10.974 1.00 . A A . 327 HIS OXT 1 1
7 8221 1 1 2 ALA C C -7.307 -8.944 -57.926 1.00 . A A . 242 ALA C 1 1
7 8222 1 1 2 ALA CA C -8.228 -7.976 -58.662 1.00 . A A . 242 ALA CA 1 1
7 8223 1 1 2 ALA CB C -8.883 -8.664 -59.850 1.00 . A A . 242 ALA CB 1 1
7 8224 1 1 2 ALA HA H -9.009 -7.656 -57.986 1.00 . A A . 242 ALA HA 1 1
7 8225 1 1 2 ALA HB1 H -9.154 -9.672 -59.578 1.00 . A A . 242 ALA HB1 1 1
7 8226 1 1 2 ALA HB2 H -8.189 -8.688 -60.678 1.00 . A A . 242 ALA HB2 1 1
7 8227 1 1 2 ALA HB3 H -9.769 -8.118 -60.139 1.00 . A A . 242 ALA HB3 1 1
7 8228 1 1 2 ALA N N -7.501 -6.791 -59.100 1.00 . A A . 242 ALA N 1 1
7 8229 1 1 2 ALA O O -7.475 -10.161 -58.010 1.00 . A A . 242 ALA O 1 1
7 8230 1 1 3 GLN C C -4.874 -8.453 -55.229 1.00 . A A . 243 GLN C 1 1
7 8231 1 1 3 GLN CA C -5.384 -9.206 -56.458 1.00 . A A . 243 GLN CA 1 1
7 8232 1 1 3 GLN CB C -4.209 -9.606 -57.352 1.00 . A A . 243 GLN CB 1 1
7 8233 1 1 3 GLN CD C -3.698 -12.008 -56.753 1.00 . A A . 243 GLN CD 1 1
7 8234 1 1 3 GLN CG C -3.236 -10.564 -56.684 1.00 . A A . 243 GLN CG 1 1
7 8235 1 1 3 GLN H H -6.252 -7.417 -57.182 1.00 . A A . 243 GLN H 1 1
7 8236 1 1 3 GLN HA H -5.898 -10.098 -56.132 1.00 . A A . 243 GLN HA 1 1
7 8237 1 1 3 GLN HB2 H -4.594 -10.079 -58.242 1.00 . A A . 243 GLN HB2 1 1
7 8238 1 1 3 GLN HB3 H -3.667 -8.715 -57.634 1.00 . A A . 243 GLN HB3 1 1
7 8239 1 1 3 GLN HE21 H -2.785 -12.408 -55.033 1.00 . A A . 243 GLN HE21 1 1
7 8240 1 1 3 GLN HE22 H -3.611 -13.734 -55.771 1.00 . A A . 243 GLN HE22 1 1
7 8241 1 1 3 GLN HG2 H -2.278 -10.487 -57.178 1.00 . A A . 243 GLN HG2 1 1
7 8242 1 1 3 GLN HG3 H -3.130 -10.285 -55.647 1.00 . A A . 243 GLN HG3 1 1
7 8243 1 1 3 GLN N N -6.334 -8.393 -57.208 1.00 . A A . 243 GLN N 1 1
7 8244 1 1 3 GLN NE2 N -3.328 -12.796 -55.751 1.00 . A A . 243 GLN NE2 1 1
7 8245 1 1 3 GLN O O -4.452 -7.301 -55.329 1.00 . A A . 243 GLN O 1 1
7 8246 1 1 3 GLN OE1 O -4.382 -12.409 -57.696 1.00 . A A . 243 GLN OE1 1 1
7 8247 1 1 4 PRO C C -2.927 -8.445 -52.695 1.00 . A A . 244 PRO C 1 1
7 8248 1 1 4 PRO CA C -4.448 -8.482 -52.799 1.00 . A A . 244 PRO CA 1 1
7 8249 1 1 4 PRO CB C -5.033 -9.398 -51.726 1.00 . A A . 244 PRO CB 1 1
7 8250 1 1 4 PRO CD C -5.395 -10.476 -53.833 1.00 . A A . 244 PRO CD 1 1
7 8251 1 1 4 PRO CG C -5.103 -10.735 -52.378 1.00 . A A . 244 PRO CG 1 1
7 8252 1 1 4 PRO HA H -4.841 -7.483 -52.679 1.00 . A A . 244 PRO HA 1 1
7 8253 1 1 4 PRO HB2 H -4.381 -9.410 -50.864 1.00 . A A . 244 PRO HB2 1 1
7 8254 1 1 4 PRO HB3 H -6.012 -9.045 -51.441 1.00 . A A . 244 PRO HB3 1 1
7 8255 1 1 4 PRO HD2 H -4.858 -11.175 -54.455 1.00 . A A . 244 PRO HD2 1 1
7 8256 1 1 4 PRO HD3 H -6.458 -10.541 -54.020 1.00 . A A . 244 PRO HD3 1 1
7 8257 1 1 4 PRO HG2 H -4.157 -11.244 -52.271 1.00 . A A . 244 PRO HG2 1 1
7 8258 1 1 4 PRO HG3 H -5.896 -11.318 -51.934 1.00 . A A . 244 PRO HG3 1 1
7 8259 1 1 4 PRO N N -4.907 -9.098 -54.047 1.00 . A A . 244 PRO N 1 1
7 8260 1 1 4 PRO O O -2.223 -8.813 -53.635 1.00 . A A . 244 PRO O 1 1
7 8261 1 1 5 SER C C -0.317 -7.036 -52.358 1.00 . A A . 245 SER C 1 1
7 8262 1 1 5 SER CA C -0.993 -7.910 -51.306 1.00 . A A . 245 SER CA 1 1
7 8263 1 1 5 SER CB C -0.367 -9.306 -51.305 1.00 . A A . 245 SER CB 1 1
7 8264 1 1 5 SER H H -3.048 -7.721 -50.834 1.00 . A A . 245 SER H 1 1
7 8265 1 1 5 SER HA H -0.846 -7.459 -50.335 1.00 . A A . 245 SER HA 1 1
7 8266 1 1 5 SER HB2 H -0.580 -9.795 -52.243 1.00 . A A . 245 SER HB2 1 1
7 8267 1 1 5 SER HB3 H 0.702 -9.219 -51.178 1.00 . A A . 245 SER HB3 1 1
7 8268 1 1 5 SER HG H -1.734 -10.466 -50.515 1.00 . A A . 245 SER HG 1 1
7 8269 1 1 5 SER N N -2.430 -7.999 -51.543 1.00 . A A . 245 SER N 1 1
7 8270 1 1 5 SER O O 0.870 -7.193 -52.639 1.00 . A A . 245 SER O 1 1
7 8271 1 1 5 SER OG O -0.887 -10.097 -50.251 1.00 . A A . 245 SER OG 1 1
7 8272 1 1 6 SER C C -0.912 -3.767 -53.635 1.00 . A A . 246 SER C 1 1
7 8273 1 1 6 SER CA C -0.560 -5.216 -53.955 1.00 . A A . 246 SER CA 1 1
7 8274 1 1 6 SER CB C -1.112 -5.595 -55.331 1.00 . A A . 246 SER CB 1 1
7 8275 1 1 6 SER H H -2.023 -6.039 -52.666 1.00 . A A . 246 SER H 1 1
7 8276 1 1 6 SER HA H 0.515 -5.319 -53.968 1.00 . A A . 246 SER HA 1 1
7 8277 1 1 6 SER HB2 H -2.075 -6.069 -55.212 1.00 . A A . 246 SER HB2 1 1
7 8278 1 1 6 SER HB3 H -1.221 -4.703 -55.931 1.00 . A A . 246 SER HB3 1 1
7 8279 1 1 6 SER HG H -0.599 -7.383 -55.950 1.00 . A A . 246 SER HG 1 1
7 8280 1 1 6 SER N N -1.084 -6.116 -52.935 1.00 . A A . 246 SER N 1 1
7 8281 1 1 6 SER O O -0.070 -3.002 -53.163 1.00 . A A . 246 SER O 1 1
7 8282 1 1 6 SER OG O -0.243 -6.492 -56.001 1.00 . A A . 246 SER OG 1 1
7 8283 1 1 7 GLN C C -2.699 -1.769 -52.134 1.00 . A A . 247 GLN C 1 1
7 8284 1 1 7 GLN CA C -2.628 -2.040 -53.634 1.00 . A A . 247 GLN CA 1 1
7 8285 1 1 7 GLN CB C -4.002 -1.824 -54.275 1.00 . A A . 247 GLN CB 1 1
7 8286 1 1 7 GLN CD C -3.749 0.687 -54.427 1.00 . A A . 247 GLN CD 1 1
7 8287 1 1 7 GLN CG C -4.618 -0.468 -53.967 1.00 . A A . 247 GLN CG 1 1
7 8288 1 1 7 GLN H H -2.785 -4.052 -54.269 1.00 . A A . 247 GLN H 1 1
7 8289 1 1 7 GLN HA H -1.922 -1.355 -54.078 1.00 . A A . 247 GLN HA 1 1
7 8290 1 1 7 GLN HB2 H -3.903 -1.914 -55.346 1.00 . A A . 247 GLN HB2 1 1
7 8291 1 1 7 GLN HB3 H -4.676 -2.590 -53.920 1.00 . A A . 247 GLN HB3 1 1
7 8292 1 1 7 GLN HE21 H -4.287 1.756 -52.840 1.00 . A A . 247 GLN HE21 1 1
7 8293 1 1 7 GLN HE22 H -3.187 2.528 -53.926 1.00 . A A . 247 GLN HE22 1 1
7 8294 1 1 7 GLN HG2 H -5.573 -0.400 -54.465 1.00 . A A . 247 GLN HG2 1 1
7 8295 1 1 7 GLN HG3 H -4.762 -0.387 -52.900 1.00 . A A . 247 GLN HG3 1 1
7 8296 1 1 7 GLN N N -2.162 -3.396 -53.894 1.00 . A A . 247 GLN N 1 1
7 8297 1 1 7 GLN NE2 N -3.741 1.766 -53.653 1.00 . A A . 247 GLN NE2 1 1
7 8298 1 1 7 GLN O O -3.630 -2.209 -51.458 1.00 . A A . 247 GLN O 1 1
7 8299 1 1 7 GLN OE1 O -3.095 0.610 -55.467 1.00 . A A . 247 GLN OE1 1 1
7 8300 1 1 8 LYS C C -2.070 0.728 -49.954 1.00 . A A . 248 LYS C 1 1
7 8301 1 1 8 LYS CA C -1.655 -0.719 -50.199 1.00 . A A . 248 LYS CA 1 1
7 8302 1 1 8 LYS CB C -0.246 -0.957 -49.652 1.00 . A A . 248 LYS CB 1 1
7 8303 1 1 8 LYS CD C -0.312 -3.086 -48.320 1.00 . A A . 248 LYS CD 1 1
7 8304 1 1 8 LYS CE C 0.178 -4.521 -48.225 1.00 . A A . 248 LYS CE 1 1
7 8305 1 1 8 LYS CG C 0.149 -2.424 -49.608 1.00 . A A . 248 LYS CG 1 1
7 8306 1 1 8 LYS H H -0.994 -0.726 -52.212 1.00 . A A . 248 LYS H 1 1
7 8307 1 1 8 LYS HA H -2.346 -1.371 -49.685 1.00 . A A . 248 LYS HA 1 1
7 8308 1 1 8 LYS HB2 H 0.463 -0.433 -50.276 1.00 . A A . 248 LYS HB2 1 1
7 8309 1 1 8 LYS HB3 H -0.192 -0.562 -48.649 1.00 . A A . 248 LYS HB3 1 1
7 8310 1 1 8 LYS HD2 H 0.074 -2.528 -47.481 1.00 . A A . 248 LYS HD2 1 1
7 8311 1 1 8 LYS HD3 H -1.392 -3.081 -48.292 1.00 . A A . 248 LYS HD3 1 1
7 8312 1 1 8 LYS HE2 H 0.162 -4.960 -49.212 1.00 . A A . 248 LYS HE2 1 1
7 8313 1 1 8 LYS HE3 H 1.192 -4.518 -47.850 1.00 . A A . 248 LYS HE3 1 1
7 8314 1 1 8 LYS HG2 H -0.302 -2.933 -50.446 1.00 . A A . 248 LYS HG2 1 1
7 8315 1 1 8 LYS HG3 H 1.225 -2.498 -49.676 1.00 . A A . 248 LYS HG3 1 1
7 8316 1 1 8 LYS HZ1 H -1.062 -6.157 -47.832 1.00 . A A . 248 LYS HZ1 1 1
7 8317 1 1 8 LYS HZ2 H -1.460 -4.768 -46.952 1.00 . A A . 248 LYS HZ2 1 1
7 8318 1 1 8 LYS HZ3 H -0.109 -5.687 -46.515 1.00 . A A . 248 LYS HZ3 1 1
7 8319 1 1 8 LYS N N -1.709 -1.046 -51.620 1.00 . A A . 248 LYS N 1 1
7 8320 1 1 8 LYS NZ N -0.673 -5.341 -47.317 1.00 . A A . 248 LYS NZ 1 1
7 8321 1 1 8 LYS O O -1.241 1.574 -49.615 1.00 . A A . 248 LYS O 1 1
7 8322 1 1 9 ALA C C -3.835 2.726 -48.436 1.00 . A A . 249 ALA C 1 1
7 8323 1 1 9 ALA CA C -3.885 2.348 -49.912 1.00 . A A . 249 ALA CA 1 1
7 8324 1 1 9 ALA CB C -5.309 2.447 -50.439 1.00 . A A . 249 ALA CB 1 1
7 8325 1 1 9 ALA H H -3.971 0.288 -50.388 1.00 . A A . 249 ALA H 1 1
7 8326 1 1 9 ALA HA H -3.270 3.038 -50.471 1.00 . A A . 249 ALA HA 1 1
7 8327 1 1 9 ALA HB1 H -5.289 2.509 -51.517 1.00 . A A . 249 ALA HB1 1 1
7 8328 1 1 9 ALA HB2 H -5.782 3.329 -50.036 1.00 . A A . 249 ALA HB2 1 1
7 8329 1 1 9 ALA HB3 H -5.865 1.571 -50.139 1.00 . A A . 249 ALA HB3 1 1
7 8330 1 1 9 ALA N N -3.359 1.005 -50.121 1.00 . A A . 249 ALA N 1 1
7 8331 1 1 9 ALA O O -3.563 1.883 -47.581 1.00 . A A . 249 ALA O 1 1
7 8332 1 1 10 THR C C -4.853 3.567 -45.840 1.00 . A A . 250 THR C 1 1
7 8333 1 1 10 THR CA C -4.079 4.495 -46.771 1.00 . A A . 250 THR CA 1 1
7 8334 1 1 10 THR CB C -4.679 5.910 -46.679 1.00 . A A . 250 THR CB 1 1
7 8335 1 1 10 THR CG2 C -3.653 6.900 -46.145 1.00 . A A . 250 THR CG2 1 1
7 8336 1 1 10 THR H H -4.302 4.622 -48.874 1.00 . A A . 250 THR H 1 1
7 8337 1 1 10 THR HA H -3.050 4.540 -46.445 1.00 . A A . 250 THR HA 1 1
7 8338 1 1 10 THR HB H -5.520 5.885 -46.000 1.00 . A A . 250 THR HB 1 1
7 8339 1 1 10 THR HG1 H -5.726 7.081 -47.871 1.00 . A A . 250 THR HG1 1 1
7 8340 1 1 10 THR HG21 H -2.907 7.089 -46.903 1.00 . A A . 250 THR HG21 1 1
7 8341 1 1 10 THR HG22 H -3.179 6.488 -45.266 1.00 . A A . 250 THR HG22 1 1
7 8342 1 1 10 THR HG23 H -4.147 7.825 -45.888 1.00 . A A . 250 THR HG23 1 1
7 8343 1 1 10 THR N N -4.096 3.999 -48.145 1.00 . A A . 250 THR N 1 1
7 8344 1 1 10 THR O O -6.083 3.525 -45.871 1.00 . A A . 250 THR O 1 1
7 8345 1 1 10 THR OG1 O -5.131 6.335 -47.970 1.00 . A A . 250 THR OG1 1 1
7 8346 1 1 11 ASN C C -4.575 2.367 -42.641 1.00 . A A . 251 ASN C 1 1
7 8347 1 1 11 ASN CA C -4.737 1.888 -44.080 1.00 . A A . 251 ASN CA 1 1
7 8348 1 1 11 ASN CB C -4.119 0.497 -44.234 1.00 . A A . 251 ASN CB 1 1
7 8349 1 1 11 ASN CG C -4.869 -0.367 -45.229 1.00 . A A . 251 ASN CG 1 1
7 8350 1 1 11 ASN H H -3.145 2.897 -45.043 1.00 . A A . 251 ASN H 1 1
7 8351 1 1 11 ASN HA H -5.790 1.831 -44.311 1.00 . A A . 251 ASN HA 1 1
7 8352 1 1 11 ASN HB2 H -3.100 0.599 -44.574 1.00 . A A . 251 ASN HB2 1 1
7 8353 1 1 11 ASN HB3 H -4.126 -0.001 -43.275 1.00 . A A . 251 ASN HB3 1 1
7 8354 1 1 11 ASN HD21 H -6.606 0.147 -44.406 1.00 . A A . 251 ASN HD21 1 1
7 8355 1 1 11 ASN HD22 H -6.702 -0.941 -45.745 1.00 . A A . 251 ASN HD22 1 1
7 8356 1 1 11 ASN N N -4.122 2.821 -45.016 1.00 . A A . 251 ASN N 1 1
7 8357 1 1 11 ASN ND2 N -6.192 -0.389 -45.115 1.00 . A A . 251 ASN ND2 1 1
7 8358 1 1 11 ASN O O -3.607 3.050 -42.307 1.00 . A A . 251 ASN O 1 1
7 8359 1 1 11 ASN OD1 O -4.266 -1.009 -46.088 1.00 . A A . 251 ASN OD1 1 1
7 8360 1 1 12 HIS C C -5.843 1.182 -39.505 1.00 . A A . 252 HIS C 1 1
7 8361 1 1 12 HIS CA C -5.501 2.379 -40.388 1.00 . A A . 252 HIS CA 1 1
7 8362 1 1 12 HIS CB C -6.484 3.522 -40.129 1.00 . A A . 252 HIS CB 1 1
7 8363 1 1 12 HIS CD2 C -5.107 5.662 -39.621 1.00 . A A . 252 HIS CD2 1 1
7 8364 1 1 12 HIS CE1 C -5.491 6.741 -41.491 1.00 . A A . 252 HIS CE1 1 1
7 8365 1 1 12 HIS CG C -5.904 4.879 -40.387 1.00 . A A . 252 HIS CG 1 1
7 8366 1 1 12 HIS H H -6.273 1.450 -42.124 1.00 . A A . 252 HIS H 1 1
7 8367 1 1 12 HIS HA H -4.502 2.712 -40.153 1.00 . A A . 252 HIS HA 1 1
7 8368 1 1 12 HIS HB2 H -7.344 3.402 -40.771 1.00 . A A . 252 HIS HB2 1 1
7 8369 1 1 12 HIS HB3 H -6.804 3.487 -39.098 1.00 . A A . 252 HIS HB3 1 1
7 8370 1 1 12 HIS HD1 H -6.668 5.281 -42.309 1.00 . A A . 252 HIS HD1 1 1
7 8371 1 1 12 HIS HD2 H -4.731 5.425 -38.637 1.00 . A A . 252 HIS HD2 1 1
7 8372 1 1 12 HIS HE1 H -5.485 7.500 -42.260 1.00 . A A . 252 HIS HE1 1 1
7 8373 1 1 12 HIS HE2 H -4.275 7.543 -40.050 1.00 . A A . 252 HIS HE2 1 1
7 8374 1 1 12 HIS N N -5.530 1.997 -41.794 1.00 . A A . 252 HIS N 1 1
7 8375 1 1 12 HIS ND1 N -6.126 5.584 -41.552 1.00 . A A . 252 HIS ND1 1 1
7 8376 1 1 12 HIS NE2 N -4.866 6.812 -40.332 1.00 . A A . 252 HIS NE2 1 1
7 8377 1 1 12 HIS O O -6.859 1.180 -38.811 1.00 . A A . 252 HIS O 1 1
7 8378 1 1 13 ASN C C -3.888 -1.701 -38.364 1.00 . A A . 253 ASN C 1 1
7 8379 1 1 13 ASN CA C -5.210 -1.045 -38.751 1.00 . A A . 253 ASN CA 1 1
7 8380 1 1 13 ASN CB C -6.073 -2.038 -39.532 1.00 . A A . 253 ASN CB 1 1
7 8381 1 1 13 ASN CG C -5.580 -2.241 -40.951 1.00 . A A . 253 ASN CG 1 1
7 8382 1 1 13 ASN H H -4.202 0.218 -40.120 1.00 . A A . 253 ASN H 1 1
7 8383 1 1 13 ASN HA H -5.732 -0.759 -37.852 1.00 . A A . 253 ASN HA 1 1
7 8384 1 1 13 ASN HB2 H -6.062 -2.991 -39.027 1.00 . A A . 253 ASN HB2 1 1
7 8385 1 1 13 ASN HB3 H -7.088 -1.669 -39.573 1.00 . A A . 253 ASN HB3 1 1
7 8386 1 1 13 ASN HD21 H -7.239 -1.419 -41.673 1.00 . A A . 253 ASN HD21 1 1
7 8387 1 1 13 ASN HD22 H -6.090 -1.946 -42.850 1.00 . A A . 253 ASN HD22 1 1
7 8388 1 1 13 ASN N N -4.990 0.161 -39.543 1.00 . A A . 253 ASN N 1 1
7 8389 1 1 13 ASN ND2 N -6.385 -1.827 -41.923 1.00 . A A . 253 ASN ND2 1 1
7 8390 1 1 13 ASN O O -3.847 -2.886 -38.032 1.00 . A A . 253 ASN O 1 1
7 8391 1 1 13 ASN OD1 O -4.487 -2.763 -41.172 1.00 . A A . 253 ASN OD1 1 1
7 8392 1 1 14 LEU C C -0.709 -0.426 -37.253 1.00 . A A . 254 LEU C 1 1
7 8393 1 1 14 LEU CA C -1.490 -1.434 -38.088 1.00 . A A . 254 LEU CA 1 1
7 8394 1 1 14 LEU CB C -0.727 -1.735 -39.370 1.00 . A A . 254 LEU CB 1 1
7 8395 1 1 14 LEU CD1 C -0.987 -2.562 -41.719 1.00 . A A . 254 LEU CD1 1 1
7 8396 1 1 14 LEU CD2 C -0.928 -4.191 -39.823 1.00 . A A . 254 LEU CD2 1 1
7 8397 1 1 14 LEU CG C -1.358 -2.801 -40.264 1.00 . A A . 254 LEU CG 1 1
7 8398 1 1 14 LEU H H -2.895 -0.001 -38.699 1.00 . A A . 254 LEU H 1 1
7 8399 1 1 14 LEU HA H -1.609 -2.346 -37.524 1.00 . A A . 254 LEU HA 1 1
7 8400 1 1 14 LEU HB2 H -0.646 -0.820 -39.939 1.00 . A A . 254 LEU HB2 1 1
7 8401 1 1 14 LEU HB3 H 0.259 -2.057 -39.103 1.00 . A A . 254 LEU HB3 1 1
7 8402 1 1 14 LEU HD11 H -0.984 -3.504 -42.248 1.00 . A A . 254 LEU HD11 1 1
7 8403 1 1 14 LEU HD12 H -0.005 -2.116 -41.771 1.00 . A A . 254 LEU HD12 1 1
7 8404 1 1 14 LEU HD13 H -1.709 -1.898 -42.170 1.00 . A A . 254 LEU HD13 1 1
7 8405 1 1 14 LEU HD21 H 0.136 -4.305 -39.977 1.00 . A A . 254 LEU HD21 1 1
7 8406 1 1 14 LEU HD22 H -1.456 -4.932 -40.404 1.00 . A A . 254 LEU HD22 1 1
7 8407 1 1 14 LEU HD23 H -1.156 -4.324 -38.776 1.00 . A A . 254 LEU HD23 1 1
7 8408 1 1 14 LEU HG H -2.434 -2.738 -40.178 1.00 . A A . 254 LEU HG 1 1
7 8409 1 1 14 LEU N N -2.807 -0.928 -38.420 1.00 . A A . 254 LEU N 1 1
7 8410 1 1 14 LEU O O 0.515 -0.492 -37.177 1.00 . A A . 254 LEU O 1 1
7 8411 1 1 15 HIS C C -0.681 1.111 -34.362 1.00 . A A . 255 HIS C 1 1
7 8412 1 1 15 HIS CA C -0.774 1.535 -35.824 1.00 . A A . 255 HIS CA 1 1
7 8413 1 1 15 HIS CB C -1.528 2.860 -35.940 1.00 . A A . 255 HIS CB 1 1
7 8414 1 1 15 HIS CD2 C -1.132 4.996 -34.520 1.00 . A A . 255 HIS CD2 1 1
7 8415 1 1 15 HIS CE1 C 0.931 5.412 -35.138 1.00 . A A . 255 HIS CE1 1 1
7 8416 1 1 15 HIS CG C -0.769 4.034 -35.402 1.00 . A A . 255 HIS CG 1 1
7 8417 1 1 15 HIS H H -2.392 0.525 -36.743 1.00 . A A . 255 HIS H 1 1
7 8418 1 1 15 HIS HA H 0.228 1.670 -36.206 1.00 . A A . 255 HIS HA 1 1
7 8419 1 1 15 HIS HB2 H -1.740 3.053 -36.980 1.00 . A A . 255 HIS HB2 1 1
7 8420 1 1 15 HIS HB3 H -2.458 2.786 -35.395 1.00 . A A . 255 HIS HB3 1 1
7 8421 1 1 15 HIS HD1 H 1.074 3.808 -36.399 1.00 . A A . 255 HIS HD1 1 1
7 8422 1 1 15 HIS HD2 H -2.088 5.085 -34.026 1.00 . A A . 255 HIS HD2 1 1
7 8423 1 1 15 HIS HE1 H 1.903 5.874 -35.230 1.00 . A A . 255 HIS HE1 1 1
7 8424 1 1 15 HIS HE2 H 0.000 6.584 -33.739 1.00 . A A . 255 HIS HE2 1 1
7 8425 1 1 15 HIS N N -1.418 0.514 -36.640 1.00 . A A . 255 HIS N 1 1
7 8426 1 1 15 HIS ND1 N 0.529 4.324 -35.769 1.00 . A A . 255 HIS ND1 1 1
7 8427 1 1 15 HIS NE2 N -0.058 5.839 -34.374 1.00 . A A . 255 HIS NE2 1 1
7 8428 1 1 15 HIS O O 0.413 0.923 -33.830 1.00 . A A . 255 HIS O 1 1
7 8429 1 1 16 ILE C C -1.325 -0.824 -32.098 1.00 . A A . 256 ILE C 1 1
7 8430 1 1 16 ILE CA C -1.876 0.583 -32.307 1.00 . A A . 256 ILE CA 1 1
7 8431 1 1 16 ILE CB C -3.311 0.644 -31.746 1.00 . A A . 256 ILE CB 1 1
7 8432 1 1 16 ILE CD1 C -3.318 3.197 -31.622 1.00 . A A . 256 ILE CD1 1 1
7 8433 1 1 16 ILE CG1 C -3.997 1.952 -32.156 1.00 . A A . 256 ILE CG1 1 1
7 8434 1 1 16 ILE CG2 C -3.295 0.494 -30.231 1.00 . A A . 256 ILE CG2 1 1
7 8435 1 1 16 ILE H H -2.675 1.143 -34.191 1.00 . A A . 256 ILE H 1 1
7 8436 1 1 16 ILE HA H -1.265 1.280 -31.749 1.00 . A A . 256 ILE HA 1 1
7 8437 1 1 16 ILE HB H -3.866 -0.187 -32.155 1.00 . A A . 256 ILE HB 1 1
7 8438 1 1 16 ILE HD11 H -2.613 3.565 -32.353 1.00 . A A . 256 ILE HD11 1 1
7 8439 1 1 16 ILE HD12 H -2.798 2.959 -30.707 1.00 . A A . 256 ILE HD12 1 1
7 8440 1 1 16 ILE HD13 H -4.062 3.956 -31.426 1.00 . A A . 256 ILE HD13 1 1
7 8441 1 1 16 ILE HG12 H -4.010 2.020 -33.233 1.00 . A A . 256 ILE HG12 1 1
7 8442 1 1 16 ILE HG13 H -5.014 1.946 -31.790 1.00 . A A . 256 ILE HG13 1 1
7 8443 1 1 16 ILE HG21 H -4.275 0.194 -29.889 1.00 . A A . 256 ILE HG21 1 1
7 8444 1 1 16 ILE HG22 H -3.030 1.438 -29.778 1.00 . A A . 256 ILE HG22 1 1
7 8445 1 1 16 ILE HG23 H -2.571 -0.257 -29.950 1.00 . A A . 256 ILE HG23 1 1
7 8446 1 1 16 ILE N N -1.834 0.973 -33.713 1.00 . A A . 256 ILE N 1 1
7 8447 1 1 16 ILE O O -0.759 -1.127 -31.048 1.00 . A A . 256 ILE O 1 1
7 8448 1 1 17 THR C C 0.502 -3.103 -32.890 1.00 . A A . 257 THR C 1 1
7 8449 1 1 17 THR CA C -1.017 -3.056 -33.010 1.00 . A A . 257 THR CA 1 1
7 8450 1 1 17 THR CB C -1.473 -3.885 -34.228 1.00 . A A . 257 THR CB 1 1
7 8451 1 1 17 THR CG2 C -0.298 -4.521 -34.964 1.00 . A A . 257 THR CG2 1 1
7 8452 1 1 17 THR H H -1.960 -1.386 -33.909 1.00 . A A . 257 THR H 1 1
7 8453 1 1 17 THR HA H -1.450 -3.498 -32.130 1.00 . A A . 257 THR HA 1 1
7 8454 1 1 17 THR HB H -1.982 -3.224 -34.902 1.00 . A A . 257 THR HB 1 1
7 8455 1 1 17 THR HG1 H -2.874 -5.231 -34.565 1.00 . A A . 257 THR HG1 1 1
7 8456 1 1 17 THR HG21 H 0.271 -3.753 -35.466 1.00 . A A . 257 THR HG21 1 1
7 8457 1 1 17 THR HG22 H -0.670 -5.227 -35.693 1.00 . A A . 257 THR HG22 1 1
7 8458 1 1 17 THR HG23 H 0.335 -5.034 -34.256 1.00 . A A . 257 THR HG23 1 1
7 8459 1 1 17 THR N N -1.497 -1.682 -33.098 1.00 . A A . 257 THR N 1 1
7 8460 1 1 17 THR O O 1.052 -3.953 -32.190 1.00 . A A . 257 THR O 1 1
7 8461 1 1 17 THR OG1 O -2.383 -4.907 -33.807 1.00 . A A . 257 THR OG1 1 1
7 8462 1 1 18 GLU C C 3.135 -1.682 -32.192 1.00 . A A . 258 GLU C 1 1
7 8463 1 1 18 GLU CA C 2.629 -2.139 -33.555 1.00 . A A . 258 GLU CA 1 1
7 8464 1 1 18 GLU CB C 3.156 -1.197 -34.639 1.00 . A A . 258 GLU CB 1 1
7 8465 1 1 18 GLU CD C 3.350 -3.131 -36.257 1.00 . A A . 258 GLU CD 1 1
7 8466 1 1 18 GLU CG C 2.909 -1.693 -36.053 1.00 . A A . 258 GLU CG 1 1
7 8467 1 1 18 GLU H H 0.681 -1.542 -34.128 1.00 . A A . 258 GLU H 1 1
7 8468 1 1 18 GLU HA H 2.989 -3.135 -33.751 1.00 . A A . 258 GLU HA 1 1
7 8469 1 1 18 GLU HB2 H 2.677 -0.236 -34.530 1.00 . A A . 258 GLU HB2 1 1
7 8470 1 1 18 GLU HB3 H 4.221 -1.076 -34.505 1.00 . A A . 258 GLU HB3 1 1
7 8471 1 1 18 GLU HG2 H 1.853 -1.622 -36.262 1.00 . A A . 258 GLU HG2 1 1
7 8472 1 1 18 GLU HG3 H 3.454 -1.064 -36.741 1.00 . A A . 258 GLU HG3 1 1
7 8473 1 1 18 GLU N N 1.174 -2.190 -33.582 1.00 . A A . 258 GLU N 1 1
7 8474 1 1 18 GLU O O 3.946 -2.356 -31.559 1.00 . A A . 258 GLU O 1 1
7 8475 1 1 18 GLU OE1 O 4.464 -3.479 -35.812 1.00 . A A . 258 GLU OE1 1 1
7 8476 1 1 18 GLU OE2 O 2.581 -3.907 -36.862 1.00 . A A . 258 GLU OE2 1 1
7 8477 1 1 19 LYS C C 2.773 -0.900 -29.321 1.00 . A A . 259 LYS C 1 1
7 8478 1 1 19 LYS CA C 3.052 0.056 -30.479 1.00 . A A . 259 LYS CA 1 1
7 8479 1 1 19 LYS CB C 2.314 1.378 -30.261 1.00 . A A . 259 LYS CB 1 1
7 8480 1 1 19 LYS CD C 2.609 2.686 -32.386 1.00 . A A . 259 LYS CD 1 1
7 8481 1 1 19 LYS CE C 3.618 3.515 -33.164 1.00 . A A . 259 LYS CE 1 1
7 8482 1 1 19 LYS CG C 2.997 2.565 -30.920 1.00 . A A . 259 LYS CG 1 1
7 8483 1 1 19 LYS H H 2.018 -0.033 -32.320 1.00 . A A . 259 LYS H 1 1
7 8484 1 1 19 LYS HA H 4.113 0.252 -30.522 1.00 . A A . 259 LYS HA 1 1
7 8485 1 1 19 LYS HB2 H 1.318 1.290 -30.668 1.00 . A A . 259 LYS HB2 1 1
7 8486 1 1 19 LYS HB3 H 2.243 1.570 -29.202 1.00 . A A . 259 LYS HB3 1 1
7 8487 1 1 19 LYS HD2 H 2.565 1.697 -32.817 1.00 . A A . 259 LYS HD2 1 1
7 8488 1 1 19 LYS HD3 H 1.640 3.155 -32.455 1.00 . A A . 259 LYS HD3 1 1
7 8489 1 1 19 LYS HE2 H 4.611 3.165 -32.931 1.00 . A A . 259 LYS HE2 1 1
7 8490 1 1 19 LYS HE3 H 3.431 3.386 -34.221 1.00 . A A . 259 LYS HE3 1 1
7 8491 1 1 19 LYS HG2 H 2.706 3.468 -30.406 1.00 . A A . 259 LYS HG2 1 1
7 8492 1 1 19 LYS HG3 H 4.066 2.435 -30.850 1.00 . A A . 259 LYS HG3 1 1
7 8493 1 1 19 LYS HZ1 H 2.687 5.382 -33.280 1.00 . A A . 259 LYS HZ1 1 1
7 8494 1 1 19 LYS HZ2 H 4.372 5.463 -33.167 1.00 . A A . 259 LYS HZ2 1 1
7 8495 1 1 19 LYS HZ3 H 3.451 5.087 -31.799 1.00 . A A . 259 LYS HZ3 1 1
7 8496 1 1 19 LYS N N 2.655 -0.521 -31.758 1.00 . A A . 259 LYS N 1 1
7 8497 1 1 19 LYS NZ N 3.525 4.963 -32.829 1.00 . A A . 259 LYS NZ 1 1
7 8498 1 1 19 LYS O O 3.623 -1.103 -28.455 1.00 . A A . 259 LYS O 1 1
7 8499 1 1 20 LEU C C 2.050 -3.672 -28.294 1.00 . A A . 260 LEU C 1 1
7 8500 1 1 20 LEU CA C 1.189 -2.413 -28.256 1.00 . A A . 260 LEU CA 1 1
7 8501 1 1 20 LEU CB C -0.290 -2.784 -28.394 1.00 . A A . 260 LEU CB 1 1
7 8502 1 1 20 LEU CD1 C -2.275 -1.519 -27.535 1.00 . A A . 260 LEU CD1 1 1
7 8503 1 1 20 LEU CD2 C -1.712 -3.760 -26.578 1.00 . A A . 260 LEU CD2 1 1
7 8504 1 1 20 LEU CG C -1.151 -2.476 -27.170 1.00 . A A . 260 LEU CG 1 1
7 8505 1 1 20 LEU H H 0.941 -1.279 -30.027 1.00 . A A . 260 LEU H 1 1
7 8506 1 1 20 LEU HA H 1.338 -1.919 -27.307 1.00 . A A . 260 LEU HA 1 1
7 8507 1 1 20 LEU HB2 H -0.695 -2.247 -29.236 1.00 . A A . 260 LEU HB2 1 1
7 8508 1 1 20 LEU HB3 H -0.356 -3.842 -28.597 1.00 . A A . 260 LEU HB3 1 1
7 8509 1 1 20 LEU HD11 H -2.604 -1.717 -28.544 1.00 . A A . 260 LEU HD11 1 1
7 8510 1 1 20 LEU HD12 H -1.919 -0.501 -27.466 1.00 . A A . 260 LEU HD12 1 1
7 8511 1 1 20 LEU HD13 H -3.102 -1.657 -26.853 1.00 . A A . 260 LEU HD13 1 1
7 8512 1 1 20 LEU HD21 H -2.773 -3.645 -26.407 1.00 . A A . 260 LEU HD21 1 1
7 8513 1 1 20 LEU HD22 H -1.218 -3.972 -25.642 1.00 . A A . 260 LEU HD22 1 1
7 8514 1 1 20 LEU HD23 H -1.546 -4.576 -27.265 1.00 . A A . 260 LEU HD23 1 1
7 8515 1 1 20 LEU HG H -0.539 -2.000 -26.420 1.00 . A A . 260 LEU HG 1 1
7 8516 1 1 20 LEU N N 1.577 -1.482 -29.311 1.00 . A A . 260 LEU N 1 1
7 8517 1 1 20 LEU O O 2.224 -4.347 -27.278 1.00 . A A . 260 LEU O 1 1
7 8518 1 1 21 GLU C C 4.872 -4.788 -29.231 1.00 . A A . 261 GLU C 1 1
7 8519 1 1 21 GLU CA C 3.451 -5.139 -29.633 1.00 . A A . 261 GLU CA 1 1
7 8520 1 1 21 GLU CB C 3.411 -5.610 -31.083 1.00 . A A . 261 GLU CB 1 1
7 8521 1 1 21 GLU CD C 3.089 -8.026 -31.743 1.00 . A A . 261 GLU CD 1 1
7 8522 1 1 21 GLU CG C 2.418 -6.732 -31.332 1.00 . A A . 261 GLU CG 1 1
7 8523 1 1 21 GLU H H 2.439 -3.394 -30.235 1.00 . A A . 261 GLU H 1 1
7 8524 1 1 21 GLU HA H 3.082 -5.924 -28.990 1.00 . A A . 261 GLU HA 1 1
7 8525 1 1 21 GLU HB2 H 3.141 -4.773 -31.712 1.00 . A A . 261 GLU HB2 1 1
7 8526 1 1 21 GLU HB3 H 4.391 -5.953 -31.362 1.00 . A A . 261 GLU HB3 1 1
7 8527 1 1 21 GLU HG2 H 1.857 -6.907 -30.426 1.00 . A A . 261 GLU HG2 1 1
7 8528 1 1 21 GLU HG3 H 1.743 -6.425 -32.116 1.00 . A A . 261 GLU HG3 1 1
7 8529 1 1 21 GLU N N 2.598 -3.976 -29.465 1.00 . A A . 261 GLU N 1 1
7 8530 1 1 21 GLU O O 5.642 -5.639 -28.786 1.00 . A A . 261 GLU O 1 1
7 8531 1 1 21 GLU OE1 O 3.421 -8.170 -32.939 1.00 . A A . 261 GLU OE1 1 1
7 8532 1 1 21 GLU OE2 O 3.282 -8.898 -30.870 1.00 . A A . 261 GLU OE2 1 1
7 8533 1 1 22 VAL C C 6.737 -3.121 -27.542 1.00 . A A . 262 VAL C 1 1
7 8534 1 1 22 VAL CA C 6.487 -2.988 -29.042 1.00 . A A . 262 VAL CA 1 1
7 8535 1 1 22 VAL CB C 6.522 -1.515 -29.474 1.00 . A A . 262 VAL CB 1 1
7 8536 1 1 22 VAL CG1 C 6.899 -0.601 -28.332 1.00 . A A . 262 VAL CG1 1 1
7 8537 1 1 22 VAL CG2 C 7.428 -1.345 -30.669 1.00 . A A . 262 VAL CG2 1 1
7 8538 1 1 22 VAL H H 4.536 -2.886 -29.734 1.00 . A A . 262 VAL H 1 1
7 8539 1 1 22 VAL HA H 7.242 -3.530 -29.590 1.00 . A A . 262 VAL HA 1 1
7 8540 1 1 22 VAL HB H 5.522 -1.244 -29.786 1.00 . A A . 262 VAL HB 1 1
7 8541 1 1 22 VAL HG11 H 7.098 0.389 -28.710 1.00 . A A . 262 VAL HG11 1 1
7 8542 1 1 22 VAL HG12 H 7.775 -0.987 -27.835 1.00 . A A . 262 VAL HG12 1 1
7 8543 1 1 22 VAL HG13 H 6.073 -0.563 -27.636 1.00 . A A . 262 VAL HG13 1 1
7 8544 1 1 22 VAL HG21 H 7.035 -1.938 -31.482 1.00 . A A . 262 VAL HG21 1 1
7 8545 1 1 22 VAL HG22 H 8.422 -1.681 -30.420 1.00 . A A . 262 VAL HG22 1 1
7 8546 1 1 22 VAL HG23 H 7.453 -0.307 -30.959 1.00 . A A . 262 VAL HG23 1 1
7 8547 1 1 22 VAL N N 5.197 -3.512 -29.384 1.00 . A A . 262 VAL N 1 1
7 8548 1 1 22 VAL O O 7.871 -3.295 -27.096 1.00 . A A . 262 VAL O 1 1
7 8549 1 1 23 LEU C C 5.868 -4.606 -24.900 1.00 . A A . 263 LEU C 1 1
7 8550 1 1 23 LEU CA C 5.719 -3.150 -25.328 1.00 . A A . 263 LEU CA 1 1
7 8551 1 1 23 LEU CB C 4.460 -2.552 -24.708 1.00 . A A . 263 LEU CB 1 1
7 8552 1 1 23 LEU CD1 C 3.469 -0.255 -24.773 1.00 . A A . 263 LEU CD1 1 1
7 8553 1 1 23 LEU CD2 C 4.643 -1.066 -22.716 1.00 . A A . 263 LEU CD2 1 1
7 8554 1 1 23 LEU CG C 4.601 -1.117 -24.233 1.00 . A A . 263 LEU CG 1 1
7 8555 1 1 23 LEU H H 4.783 -2.904 -27.203 1.00 . A A . 263 LEU H 1 1
7 8556 1 1 23 LEU HA H 6.579 -2.593 -24.984 1.00 . A A . 263 LEU HA 1 1
7 8557 1 1 23 LEU HB2 H 3.666 -2.596 -25.440 1.00 . A A . 263 LEU HB2 1 1
7 8558 1 1 23 LEU HB3 H 4.186 -3.149 -23.864 1.00 . A A . 263 LEU HB3 1 1
7 8559 1 1 23 LEU HD11 H 2.997 0.272 -23.958 1.00 . A A . 263 LEU HD11 1 1
7 8560 1 1 23 LEU HD12 H 2.741 -0.883 -25.265 1.00 . A A . 263 LEU HD12 1 1
7 8561 1 1 23 LEU HD13 H 3.866 0.458 -25.481 1.00 . A A . 263 LEU HD13 1 1
7 8562 1 1 23 LEU HD21 H 4.664 -0.037 -22.389 1.00 . A A . 263 LEU HD21 1 1
7 8563 1 1 23 LEU HD22 H 5.532 -1.572 -22.368 1.00 . A A . 263 LEU HD22 1 1
7 8564 1 1 23 LEU HD23 H 3.769 -1.556 -22.314 1.00 . A A . 263 LEU HD23 1 1
7 8565 1 1 23 LEU HG H 5.525 -0.728 -24.604 1.00 . A A . 263 LEU HG 1 1
7 8566 1 1 23 LEU N N 5.655 -3.040 -26.777 1.00 . A A . 263 LEU N 1 1
7 8567 1 1 23 LEU O O 6.794 -4.956 -24.169 1.00 . A A . 263 LEU O 1 1
7 8568 1 1 24 ALA C C 6.293 -7.510 -25.417 1.00 . A A . 264 ALA C 1 1
7 8569 1 1 24 ALA CA C 4.966 -6.867 -25.026 1.00 . A A . 264 ALA CA 1 1
7 8570 1 1 24 ALA CB C 3.809 -7.581 -25.706 1.00 . A A . 264 ALA CB 1 1
7 8571 1 1 24 ALA H H 4.231 -5.103 -25.938 1.00 . A A . 264 ALA H 1 1
7 8572 1 1 24 ALA HA H 4.835 -6.958 -23.958 1.00 . A A . 264 ALA HA 1 1
7 8573 1 1 24 ALA HB1 H 3.075 -6.855 -26.024 1.00 . A A . 264 ALA HB1 1 1
7 8574 1 1 24 ALA HB2 H 3.353 -8.272 -25.013 1.00 . A A . 264 ALA HB2 1 1
7 8575 1 1 24 ALA HB3 H 4.175 -8.122 -26.567 1.00 . A A . 264 ALA HB3 1 1
7 8576 1 1 24 ALA N N 4.945 -5.447 -25.360 1.00 . A A . 264 ALA N 1 1
7 8577 1 1 24 ALA O O 6.824 -8.350 -24.689 1.00 . A A . 264 ALA O 1 1
7 8578 1 1 25 LYS C C 9.222 -7.320 -26.083 1.00 . A A . 265 LYS C 1 1
7 8579 1 1 25 LYS CA C 8.093 -7.645 -27.053 1.00 . A A . 265 LYS CA 1 1
7 8580 1 1 25 LYS CB C 8.413 -7.078 -28.437 1.00 . A A . 265 LYS CB 1 1
7 8581 1 1 25 LYS CD C 10.492 -6.554 -29.748 1.00 . A A . 265 LYS CD 1 1
7 8582 1 1 25 LYS CE C 11.259 -7.115 -30.935 1.00 . A A . 265 LYS CE 1 1
7 8583 1 1 25 LYS CG C 9.693 -7.635 -29.041 1.00 . A A . 265 LYS CG 1 1
7 8584 1 1 25 LYS H H 6.356 -6.436 -27.103 1.00 . A A . 265 LYS H 1 1
7 8585 1 1 25 LYS HA H 7.993 -8.717 -27.127 1.00 . A A . 265 LYS HA 1 1
7 8586 1 1 25 LYS HB2 H 7.596 -7.306 -29.106 1.00 . A A . 265 LYS HB2 1 1
7 8587 1 1 25 LYS HB3 H 8.514 -6.006 -28.361 1.00 . A A . 265 LYS HB3 1 1
7 8588 1 1 25 LYS HD2 H 9.814 -5.793 -30.100 1.00 . A A . 265 LYS HD2 1 1
7 8589 1 1 25 LYS HD3 H 11.193 -6.121 -29.049 1.00 . A A . 265 LYS HD3 1 1
7 8590 1 1 25 LYS HE2 H 11.816 -6.314 -31.398 1.00 . A A . 265 LYS HE2 1 1
7 8591 1 1 25 LYS HE3 H 11.944 -7.871 -30.579 1.00 . A A . 265 LYS HE3 1 1
7 8592 1 1 25 LYS HG2 H 10.296 -8.060 -28.254 1.00 . A A . 265 LYS HG2 1 1
7 8593 1 1 25 LYS HG3 H 9.435 -8.403 -29.754 1.00 . A A . 265 LYS HG3 1 1
7 8594 1 1 25 LYS HZ1 H 9.475 -7.164 -32.018 1.00 . A A . 265 LYS HZ1 1 1
7 8595 1 1 25 LYS HZ2 H 10.105 -8.694 -31.669 1.00 . A A . 265 LYS HZ2 1 1
7 8596 1 1 25 LYS HZ3 H 10.814 -7.744 -32.876 1.00 . A A . 265 LYS HZ3 1 1
7 8597 1 1 25 LYS N N 6.826 -7.108 -26.568 1.00 . A A . 265 LYS N 1 1
7 8598 1 1 25 LYS NZ N 10.350 -7.722 -31.945 1.00 . A A . 265 LYS NZ 1 1
7 8599 1 1 25 LYS O O 10.024 -8.186 -25.736 1.00 . A A . 265 LYS O 1 1
7 8600 1 1 26 ALA C C 10.209 -6.381 -23.399 1.00 . A A . 266 ALA C 1 1
7 8601 1 1 26 ALA CA C 10.304 -5.621 -24.716 1.00 . A A . 266 ALA CA 1 1
7 8602 1 1 26 ALA CB C 10.185 -4.124 -24.474 1.00 . A A . 266 ALA CB 1 1
7 8603 1 1 26 ALA H H 8.607 -5.423 -25.961 1.00 . A A . 266 ALA H 1 1
7 8604 1 1 26 ALA HA H 11.267 -5.815 -25.165 1.00 . A A . 266 ALA HA 1 1
7 8605 1 1 26 ALA HB1 H 11.126 -3.742 -24.108 1.00 . A A . 266 ALA HB1 1 1
7 8606 1 1 26 ALA HB2 H 9.411 -3.938 -23.744 1.00 . A A . 266 ALA HB2 1 1
7 8607 1 1 26 ALA HB3 H 9.931 -3.629 -25.401 1.00 . A A . 266 ALA HB3 1 1
7 8608 1 1 26 ALA N N 9.276 -6.064 -25.648 1.00 . A A . 266 ALA N 1 1
7 8609 1 1 26 ALA O O 11.224 -6.775 -22.824 1.00 . A A . 266 ALA O 1 1
7 8610 1 1 27 TYR C C 9.261 -8.738 -21.783 1.00 . A A . 267 TYR C 1 1
7 8611 1 1 27 TYR CA C 8.754 -7.304 -21.679 1.00 . A A . 267 TYR CA 1 1
7 8612 1 1 27 TYR CB C 7.264 -7.303 -21.326 1.00 . A A . 267 TYR CB 1 1
7 8613 1 1 27 TYR CD1 C 7.370 -5.409 -19.656 1.00 . A A . 267 TYR CD1 1 1
7 8614 1 1 27 TYR CD2 C 5.694 -5.327 -21.350 1.00 . A A . 267 TYR CD2 1 1
7 8615 1 1 27 TYR CE1 C 6.916 -4.209 -19.143 1.00 . A A . 267 TYR CE1 1 1
7 8616 1 1 27 TYR CE2 C 5.234 -4.126 -20.842 1.00 . A A . 267 TYR CE2 1 1
7 8617 1 1 27 TYR CG C 6.767 -5.988 -20.768 1.00 . A A . 267 TYR CG 1 1
7 8618 1 1 27 TYR CZ C 5.849 -3.572 -19.739 1.00 . A A . 267 TYR CZ 1 1
7 8619 1 1 27 TYR H H 8.214 -6.250 -23.433 1.00 . A A . 267 TYR H 1 1
7 8620 1 1 27 TYR HA H 9.301 -6.796 -20.900 1.00 . A A . 267 TYR HA 1 1
7 8621 1 1 27 TYR HB2 H 6.691 -7.523 -22.215 1.00 . A A . 267 TYR HB2 1 1
7 8622 1 1 27 TYR HB3 H 7.077 -8.069 -20.588 1.00 . A A . 267 TYR HB3 1 1
7 8623 1 1 27 TYR HD1 H 8.207 -5.911 -19.192 1.00 . A A . 267 TYR HD1 1 1
7 8624 1 1 27 TYR HD2 H 5.215 -5.763 -22.213 1.00 . A A . 267 TYR HD2 1 1
7 8625 1 1 27 TYR HE1 H 7.397 -3.776 -18.279 1.00 . A A . 267 TYR HE1 1 1
7 8626 1 1 27 TYR HE2 H 4.398 -3.627 -21.310 1.00 . A A . 267 TYR HE2 1 1
7 8627 1 1 27 TYR HH H 6.076 -1.708 -19.323 1.00 . A A . 267 TYR HH 1 1
7 8628 1 1 27 TYR N N 8.982 -6.587 -22.928 1.00 . A A . 267 TYR N 1 1
7 8629 1 1 27 TYR O O 9.757 -9.303 -20.809 1.00 . A A . 267 TYR O 1 1
7 8630 1 1 27 TYR OH O 5.393 -2.376 -19.230 1.00 . A A . 267 TYR OH 1 1
7 8631 1 1 28 SER C C 11.104 -10.776 -23.161 1.00 . A A . 268 SER C 1 1
7 8632 1 1 28 SER CA C 9.582 -10.688 -23.206 1.00 . A A . 268 SER CA 1 1
7 8633 1 1 28 SER CB C 9.071 -11.196 -24.554 1.00 . A A . 268 SER CB 1 1
7 8634 1 1 28 SER H H 8.732 -8.816 -23.711 1.00 . A A . 268 SER H 1 1
7 8635 1 1 28 SER HA H 9.176 -11.307 -22.420 1.00 . A A . 268 SER HA 1 1
7 8636 1 1 28 SER HB2 H 7.993 -11.247 -24.534 1.00 . A A . 268 SER HB2 1 1
7 8637 1 1 28 SER HB3 H 9.386 -10.519 -25.335 1.00 . A A . 268 SER HB3 1 1
7 8638 1 1 28 SER HG H 9.393 -12.715 -25.752 1.00 . A A . 268 SER HG 1 1
7 8639 1 1 28 SER N N 9.135 -9.320 -22.972 1.00 . A A . 268 SER N 1 1
7 8640 1 1 28 SER O O 11.664 -11.774 -22.708 1.00 . A A . 268 SER O 1 1
7 8641 1 1 28 SER OG O 9.582 -12.489 -24.839 1.00 . A A . 268 SER OG 1 1
7 8642 1 1 29 VAL C C 13.786 -9.440 -22.252 1.00 . A A . 269 VAL C 1 1
7 8643 1 1 29 VAL CA C 13.226 -9.689 -23.649 1.00 . A A . 269 VAL CA 1 1
7 8644 1 1 29 VAL CB C 13.756 -8.598 -24.602 1.00 . A A . 269 VAL CB 1 1
7 8645 1 1 29 VAL CG1 C 15.260 -8.732 -24.783 1.00 . A A . 269 VAL CG1 1 1
7 8646 1 1 29 VAL CG2 C 13.044 -8.662 -25.944 1.00 . A A . 269 VAL CG2 1 1
7 8647 1 1 29 VAL H H 11.265 -8.958 -23.985 1.00 . A A . 269 VAL H 1 1
7 8648 1 1 29 VAL HA H 13.579 -10.646 -24.003 1.00 . A A . 269 VAL HA 1 1
7 8649 1 1 29 VAL HB H 13.555 -7.633 -24.158 1.00 . A A . 269 VAL HB 1 1
7 8650 1 1 29 VAL HG11 H 15.511 -8.589 -25.824 1.00 . A A . 269 VAL HG11 1 1
7 8651 1 1 29 VAL HG12 H 15.574 -9.717 -24.470 1.00 . A A . 269 VAL HG12 1 1
7 8652 1 1 29 VAL HG13 H 15.764 -7.986 -24.187 1.00 . A A . 269 VAL HG13 1 1
7 8653 1 1 29 VAL HG21 H 13.165 -7.721 -26.460 1.00 . A A . 269 VAL HG21 1 1
7 8654 1 1 29 VAL HG22 H 11.993 -8.853 -25.785 1.00 . A A . 269 VAL HG22 1 1
7 8655 1 1 29 VAL HG23 H 13.469 -9.457 -26.539 1.00 . A A . 269 VAL HG23 1 1
7 8656 1 1 29 VAL N N 11.768 -9.726 -23.636 1.00 . A A . 269 VAL N 1 1
7 8657 1 1 29 VAL O O 14.905 -9.846 -21.940 1.00 . A A . 269 VAL O 1 1
7 8658 1 1 30 GLN C C 13.180 -9.638 -19.115 1.00 . A A . 270 GLN C 1 1
7 8659 1 1 30 GLN CA C 13.426 -8.458 -20.051 1.00 . A A . 270 GLN CA 1 1
7 8660 1 1 30 GLN CB C 12.688 -7.223 -19.532 1.00 . A A . 270 GLN CB 1 1
7 8661 1 1 30 GLN CD C 12.742 -4.903 -20.528 1.00 . A A . 270 GLN CD 1 1
7 8662 1 1 30 GLN CG C 13.475 -5.934 -19.692 1.00 . A A . 270 GLN CG 1 1
7 8663 1 1 30 GLN H H 12.121 -8.464 -21.721 1.00 . A A . 270 GLN H 1 1
7 8664 1 1 30 GLN HA H 14.484 -8.248 -20.074 1.00 . A A . 270 GLN HA 1 1
7 8665 1 1 30 GLN HB2 H 11.758 -7.120 -20.068 1.00 . A A . 270 GLN HB2 1 1
7 8666 1 1 30 GLN HB3 H 12.477 -7.359 -18.483 1.00 . A A . 270 GLN HB3 1 1
7 8667 1 1 30 GLN HE21 H 14.468 -4.230 -21.252 1.00 . A A . 270 GLN HE21 1 1
7 8668 1 1 30 GLN HE22 H 13.048 -3.429 -21.827 1.00 . A A . 270 GLN HE22 1 1
7 8669 1 1 30 GLN HG2 H 13.661 -5.516 -18.714 1.00 . A A . 270 GLN HG2 1 1
7 8670 1 1 30 GLN HG3 H 14.413 -6.163 -20.171 1.00 . A A . 270 GLN HG3 1 1
7 8671 1 1 30 GLN N N 13.003 -8.765 -21.414 1.00 . A A . 270 GLN N 1 1
7 8672 1 1 30 GLN NE2 N 13.496 -4.107 -21.279 1.00 . A A . 270 GLN NE2 1 1
7 8673 1 1 30 GLN O O 13.628 -9.634 -17.968 1.00 . A A . 270 GLN O 1 1
7 8674 1 1 30 GLN OE1 O 11.515 -4.821 -20.500 1.00 . A A . 270 GLN OE1 1 1
7 8675 1 1 31 GLY C C 10.749 -11.842 -18.300 1.00 . A A . 271 GLY C 1 1
7 8676 1 1 31 GLY CA C 12.181 -11.817 -18.801 1.00 . A A . 271 GLY CA 1 1
7 8677 1 1 31 GLY H H 12.137 -10.596 -20.531 1.00 . A A . 271 GLY H 1 1
7 8678 1 1 31 GLY HA2 H 12.358 -12.702 -19.392 1.00 . A A . 271 GLY HA2 1 1
7 8679 1 1 31 GLY HA3 H 12.848 -11.826 -17.951 1.00 . A A . 271 GLY HA3 1 1
7 8680 1 1 31 GLY N N 12.468 -10.646 -19.610 1.00 . A A . 271 GLY N 1 1
7 8681 1 1 31 GLY O O 10.293 -12.849 -17.759 1.00 . A A . 271 GLY O 1 1
7 8682 1 1 32 ASP C C 7.746 -11.528 -18.877 1.00 . A A . 272 ASP C 1 1
7 8683 1 1 32 ASP CA C 8.651 -10.628 -18.042 1.00 . A A . 272 ASP CA 1 1
7 8684 1 1 32 ASP CB C 8.171 -9.178 -18.138 1.00 . A A . 272 ASP CB 1 1
7 8685 1 1 32 ASP CG C 7.982 -8.538 -16.777 1.00 . A A . 272 ASP CG 1 1
7 8686 1 1 32 ASP H H 10.461 -9.961 -18.916 1.00 . A A . 272 ASP H 1 1
7 8687 1 1 32 ASP HA H 8.603 -10.945 -17.011 1.00 . A A . 272 ASP HA 1 1
7 8688 1 1 32 ASP HB2 H 8.899 -8.600 -18.689 1.00 . A A . 272 ASP HB2 1 1
7 8689 1 1 32 ASP HB3 H 7.226 -9.153 -18.662 1.00 . A A . 272 ASP HB3 1 1
7 8690 1 1 32 ASP N N 10.040 -10.731 -18.479 1.00 . A A . 272 ASP N 1 1
7 8691 1 1 32 ASP O O 7.249 -11.122 -19.928 1.00 . A A . 272 ASP O 1 1
7 8692 1 1 32 ASP OD1 O 7.425 -9.205 -15.879 1.00 . A A . 272 ASP OD1 1 1
7 8693 1 1 32 ASP OD2 O 8.389 -7.370 -16.608 1.00 . A A . 272 ASP OD2 1 1
7 8694 1 1 33 LYS C C 5.216 -13.512 -18.742 1.00 . A A . 273 LYS C 1 1
7 8695 1 1 33 LYS CA C 6.687 -13.710 -19.108 1.00 . A A . 273 LYS CA 1 1
7 8696 1 1 33 LYS CB C 7.136 -15.146 -18.797 1.00 . A A . 273 LYS CB 1 1
7 8697 1 1 33 LYS CD C 7.129 -16.712 -16.830 1.00 . A A . 273 LYS CD 1 1
7 8698 1 1 33 LYS CE C 7.655 -15.902 -15.657 1.00 . A A . 273 LYS CE 1 1
7 8699 1 1 33 LYS CG C 6.282 -15.860 -17.759 1.00 . A A . 273 LYS CG 1 1
7 8700 1 1 33 LYS H H 7.957 -13.019 -17.560 1.00 . A A . 273 LYS H 1 1
7 8701 1 1 33 LYS HA H 6.804 -13.531 -20.166 1.00 . A A . 273 LYS HA 1 1
7 8702 1 1 33 LYS HB2 H 7.108 -15.723 -19.709 1.00 . A A . 273 LYS HB2 1 1
7 8703 1 1 33 LYS HB3 H 8.154 -15.119 -18.434 1.00 . A A . 273 LYS HB3 1 1
7 8704 1 1 33 LYS HD2 H 6.526 -17.524 -16.451 1.00 . A A . 273 LYS HD2 1 1
7 8705 1 1 33 LYS HD3 H 7.966 -17.110 -17.385 1.00 . A A . 273 LYS HD3 1 1
7 8706 1 1 33 LYS HE2 H 8.677 -15.617 -15.861 1.00 . A A . 273 LYS HE2 1 1
7 8707 1 1 33 LYS HE3 H 7.050 -15.014 -15.549 1.00 . A A . 273 LYS HE3 1 1
7 8708 1 1 33 LYS HG2 H 5.754 -15.123 -17.174 1.00 . A A . 273 LYS HG2 1 1
7 8709 1 1 33 LYS HG3 H 5.571 -16.494 -18.268 1.00 . A A . 273 LYS HG3 1 1
7 8710 1 1 33 LYS HZ1 H 8.574 -16.971 -14.116 1.00 . A A . 273 LYS HZ1 1 1
7 8711 1 1 33 LYS HZ2 H 7.023 -17.521 -14.500 1.00 . A A . 273 LYS HZ2 1 1
7 8712 1 1 33 LYS HZ3 H 7.217 -16.088 -13.622 1.00 . A A . 273 LYS HZ3 1 1
7 8713 1 1 33 LYS N N 7.535 -12.754 -18.403 1.00 . A A . 273 LYS N 1 1
7 8714 1 1 33 LYS NZ N 7.614 -16.674 -14.385 1.00 . A A . 273 LYS NZ 1 1
7 8715 1 1 33 LYS O O 4.327 -13.732 -19.564 1.00 . A A . 273 LYS O 1 1
7 8716 1 1 34 TRP C C 3.011 -11.612 -17.637 1.00 . A A . 274 TRP C 1 1
7 8717 1 1 34 TRP CA C 3.611 -12.870 -17.022 1.00 . A A . 274 TRP CA 1 1
7 8718 1 1 34 TRP CB C 3.598 -12.756 -15.502 1.00 . A A . 274 TRP CB 1 1
7 8719 1 1 34 TRP CD1 C 1.076 -12.846 -15.056 1.00 . A A . 274 TRP CD1 1 1
7 8720 1 1 34 TRP CD2 C 2.261 -14.397 -13.960 1.00 . A A . 274 TRP CD2 1 1
7 8721 1 1 34 TRP CE2 C 0.901 -14.553 -13.628 1.00 . A A . 274 TRP CE2 1 1
7 8722 1 1 34 TRP CE3 C 3.197 -15.264 -13.389 1.00 . A A . 274 TRP CE3 1 1
7 8723 1 1 34 TRP CG C 2.351 -13.299 -14.874 1.00 . A A . 274 TRP CG 1 1
7 8724 1 1 34 TRP CH2 C 1.395 -16.375 -12.210 1.00 . A A . 274 TRP CH2 1 1
7 8725 1 1 34 TRP CZ2 C 0.456 -15.541 -12.753 1.00 . A A . 274 TRP CZ2 1 1
7 8726 1 1 34 TRP CZ3 C 2.754 -16.243 -12.520 1.00 . A A . 274 TRP CZ3 1 1
7 8727 1 1 34 TRP H H 5.723 -12.940 -16.894 1.00 . A A . 274 TRP H 1 1
7 8728 1 1 34 TRP HA H 3.012 -13.714 -17.308 1.00 . A A . 274 TRP HA 1 1
7 8729 1 1 34 TRP HB2 H 4.440 -13.296 -15.098 1.00 . A A . 274 TRP HB2 1 1
7 8730 1 1 34 TRP HB3 H 3.680 -11.720 -15.236 1.00 . A A . 274 TRP HB3 1 1
7 8731 1 1 34 TRP HD1 H 0.809 -12.017 -15.696 1.00 . A A . 274 TRP HD1 1 1
7 8732 1 1 34 TRP HE1 H -0.773 -13.465 -14.273 1.00 . A A . 274 TRP HE1 1 1
7 8733 1 1 34 TRP HE3 H 4.248 -15.178 -13.616 1.00 . A A . 274 TRP HE3 1 1
7 8734 1 1 34 TRP HH2 H 1.095 -17.154 -11.524 1.00 . A A . 274 TRP HH2 1 1
7 8735 1 1 34 TRP HZ2 H -0.588 -15.655 -12.503 1.00 . A A . 274 TRP HZ2 1 1
7 8736 1 1 34 TRP HZ3 H 3.463 -16.922 -12.070 1.00 . A A . 274 TRP HZ3 1 1
7 8737 1 1 34 TRP N N 4.971 -13.097 -17.502 1.00 . A A . 274 TRP N 1 1
7 8738 1 1 34 TRP NE1 N 0.198 -13.595 -14.310 1.00 . A A . 274 TRP NE1 1 1
7 8739 1 1 34 TRP O O 1.911 -11.641 -18.189 1.00 . A A . 274 TRP O 1 1
7 8740 1 1 35 ARG C C 3.045 -9.327 -19.572 1.00 . A A . 275 ARG C 1 1
7 8741 1 1 35 ARG CA C 3.282 -9.233 -18.070 1.00 . A A . 275 ARG CA 1 1
7 8742 1 1 35 ARG CB C 4.309 -8.137 -17.786 1.00 . A A . 275 ARG CB 1 1
7 8743 1 1 35 ARG CD C 3.499 -6.147 -16.477 1.00 . A A . 275 ARG CD 1 1
7 8744 1 1 35 ARG CG C 4.167 -7.511 -16.408 1.00 . A A . 275 ARG CG 1 1
7 8745 1 1 35 ARG CZ C 3.087 -4.232 -14.984 1.00 . A A . 275 ARG CZ 1 1
7 8746 1 1 35 ARG H H 4.607 -10.549 -17.075 1.00 . A A . 275 ARG H 1 1
7 8747 1 1 35 ARG HA H 2.353 -8.979 -17.584 1.00 . A A . 275 ARG HA 1 1
7 8748 1 1 35 ARG HB2 H 5.300 -8.561 -17.863 1.00 . A A . 275 ARG HB2 1 1
7 8749 1 1 35 ARG HB3 H 4.201 -7.359 -18.529 1.00 . A A . 275 ARG HB3 1 1
7 8750 1 1 35 ARG HD2 H 4.052 -5.524 -17.164 1.00 . A A . 275 ARG HD2 1 1
7 8751 1 1 35 ARG HD3 H 2.489 -6.274 -16.838 1.00 . A A . 275 ARG HD3 1 1
7 8752 1 1 35 ARG HE H 3.724 -6.027 -14.391 1.00 . A A . 275 ARG HE 1 1
7 8753 1 1 35 ARG HG2 H 3.570 -8.161 -15.788 1.00 . A A . 275 ARG HG2 1 1
7 8754 1 1 35 ARG HG3 H 5.149 -7.397 -15.973 1.00 . A A . 275 ARG HG3 1 1
7 8755 1 1 35 ARG HH11 H 2.717 -3.869 -16.938 1.00 . A A . 275 ARG HH11 1 1
7 8756 1 1 35 ARG HH12 H 2.439 -2.534 -15.870 1.00 . A A . 275 ARG HH12 1 1
7 8757 1 1 35 ARG HH21 H 3.358 -4.275 -12.982 1.00 . A A . 275 ARG HH21 1 1
7 8758 1 1 35 ARG HH22 H 2.803 -2.764 -13.623 1.00 . A A . 275 ARG HH22 1 1
7 8759 1 1 35 ARG N N 3.740 -10.507 -17.530 1.00 . A A . 275 ARG N 1 1
7 8760 1 1 35 ARG NE N 3.458 -5.496 -15.171 1.00 . A A . 275 ARG NE 1 1
7 8761 1 1 35 ARG NH1 N 2.717 -3.484 -16.016 1.00 . A A . 275 ARG NH1 1 1
7 8762 1 1 35 ARG NH2 N 3.083 -3.714 -13.763 1.00 . A A . 275 ARG NH2 1 1
7 8763 1 1 35 ARG O O 1.968 -8.986 -20.063 1.00 . A A . 275 ARG O 1 1
7 8764 1 1 36 ALA C C 2.863 -10.872 -22.153 1.00 . A A . 276 ALA C 1 1
7 8765 1 1 36 ALA CA C 3.973 -9.906 -21.743 1.00 . A A . 276 ALA CA 1 1
7 8766 1 1 36 ALA CB C 5.307 -10.357 -22.318 1.00 . A A . 276 ALA CB 1 1
7 8767 1 1 36 ALA H H 4.897 -10.026 -19.845 1.00 . A A . 276 ALA H 1 1
7 8768 1 1 36 ALA HA H 3.750 -8.928 -22.142 1.00 . A A . 276 ALA HA 1 1
7 8769 1 1 36 ALA HB1 H 6.014 -10.500 -21.515 1.00 . A A . 276 ALA HB1 1 1
7 8770 1 1 36 ALA HB2 H 5.680 -9.605 -22.997 1.00 . A A . 276 ALA HB2 1 1
7 8771 1 1 36 ALA HB3 H 5.174 -11.287 -22.851 1.00 . A A . 276 ALA HB3 1 1
7 8772 1 1 36 ALA N N 4.063 -9.780 -20.296 1.00 . A A . 276 ALA N 1 1
7 8773 1 1 36 ALA O O 2.345 -10.797 -23.267 1.00 . A A . 276 ALA O 1 1
7 8774 1 1 37 LEU C C 0.106 -12.062 -21.699 1.00 . A A . 277 LEU C 1 1
7 8775 1 1 37 LEU CA C 1.456 -12.756 -21.522 1.00 . A A . 277 LEU CA 1 1
7 8776 1 1 37 LEU CB C 1.396 -13.793 -20.391 1.00 . A A . 277 LEU CB 1 1
7 8777 1 1 37 LEU CD1 C -0.711 -15.147 -20.538 1.00 . A A . 277 LEU CD1 1 1
7 8778 1 1 37 LEU CD2 C 0.140 -14.401 -18.308 1.00 . A A . 277 LEU CD2 1 1
7 8779 1 1 37 LEU CG C 0.014 -14.045 -19.782 1.00 . A A . 277 LEU CG 1 1
7 8780 1 1 37 LEU H H 2.953 -11.790 -20.378 1.00 . A A . 277 LEU H 1 1
7 8781 1 1 37 LEU HA H 1.709 -13.257 -22.444 1.00 . A A . 277 LEU HA 1 1
7 8782 1 1 37 LEU HB2 H 1.768 -14.731 -20.775 1.00 . A A . 277 LEU HB2 1 1
7 8783 1 1 37 LEU HB3 H 2.054 -13.465 -19.600 1.00 . A A . 277 LEU HB3 1 1
7 8784 1 1 37 LEU HD11 H -0.010 -15.671 -21.171 1.00 . A A . 277 LEU HD11 1 1
7 8785 1 1 37 LEU HD12 H -1.491 -14.714 -21.146 1.00 . A A . 277 LEU HD12 1 1
7 8786 1 1 37 LEU HD13 H -1.148 -15.840 -19.834 1.00 . A A . 277 LEU HD13 1 1
7 8787 1 1 37 LEU HD21 H -0.206 -13.574 -17.707 1.00 . A A . 277 LEU HD21 1 1
7 8788 1 1 37 LEU HD22 H 1.176 -14.605 -18.075 1.00 . A A . 277 LEU HD22 1 1
7 8789 1 1 37 LEU HD23 H -0.455 -15.277 -18.096 1.00 . A A . 277 LEU HD23 1 1
7 8790 1 1 37 LEU HG H -0.577 -13.143 -19.859 1.00 . A A . 277 LEU HG 1 1
7 8791 1 1 37 LEU N N 2.504 -11.778 -21.249 1.00 . A A . 277 LEU N 1 1
7 8792 1 1 37 LEU O O -0.618 -12.327 -22.660 1.00 . A A . 277 LEU O 1 1
7 8793 1 1 38 GLY C C -1.453 -9.345 -21.880 1.00 . A A . 278 GLY C 1 1
7 8794 1 1 38 GLY CA C -1.483 -10.452 -20.847 1.00 . A A . 278 GLY CA 1 1
7 8795 1 1 38 GLY H H 0.393 -10.997 -20.028 1.00 . A A . 278 GLY H 1 1
7 8796 1 1 38 GLY HA2 H -2.266 -11.149 -21.104 1.00 . A A . 278 GLY HA2 1 1
7 8797 1 1 38 GLY HA3 H -1.701 -10.022 -19.881 1.00 . A A . 278 GLY HA3 1 1
7 8798 1 1 38 GLY N N -0.224 -11.170 -20.769 1.00 . A A . 278 GLY N 1 1
7 8799 1 1 38 GLY O O -2.459 -9.069 -22.533 1.00 . A A . 278 GLY O 1 1
7 8800 1 1 39 TYR C C -0.360 -8.147 -24.413 1.00 . A A . 279 TYR C 1 1
7 8801 1 1 39 TYR CA C -0.135 -7.632 -22.997 1.00 . A A . 279 TYR CA 1 1
7 8802 1 1 39 TYR CB C 1.256 -7.010 -22.878 1.00 . A A . 279 TYR CB 1 1
7 8803 1 1 39 TYR CD1 C 1.129 -5.664 -20.745 1.00 . A A . 279 TYR CD1 1 1
7 8804 1 1 39 TYR CD2 C 1.416 -4.491 -22.800 1.00 . A A . 279 TYR CD2 1 1
7 8805 1 1 39 TYR CE1 C 1.138 -4.466 -20.055 1.00 . A A . 279 TYR CE1 1 1
7 8806 1 1 39 TYR CE2 C 1.426 -3.290 -22.117 1.00 . A A . 279 TYR CE2 1 1
7 8807 1 1 39 TYR CG C 1.267 -5.697 -22.126 1.00 . A A . 279 TYR CG 1 1
7 8808 1 1 39 TYR CZ C 1.286 -3.283 -20.746 1.00 . A A . 279 TYR CZ 1 1
7 8809 1 1 39 TYR H H 0.474 -8.979 -21.484 1.00 . A A . 279 TYR H 1 1
7 8810 1 1 39 TYR HA H -0.877 -6.880 -22.778 1.00 . A A . 279 TYR HA 1 1
7 8811 1 1 39 TYR HB2 H 1.907 -7.695 -22.356 1.00 . A A . 279 TYR HB2 1 1
7 8812 1 1 39 TYR HB3 H 1.649 -6.830 -23.868 1.00 . A A . 279 TYR HB3 1 1
7 8813 1 1 39 TYR HD1 H 1.013 -6.593 -20.206 1.00 . A A . 279 TYR HD1 1 1
7 8814 1 1 39 TYR HD2 H 1.524 -4.500 -23.875 1.00 . A A . 279 TYR HD2 1 1
7 8815 1 1 39 TYR HE1 H 1.028 -4.461 -18.981 1.00 . A A . 279 TYR HE1 1 1
7 8816 1 1 39 TYR HE2 H 1.543 -2.363 -22.659 1.00 . A A . 279 TYR HE2 1 1
7 8817 1 1 39 TYR HH H 1.795 -1.438 -20.563 1.00 . A A . 279 TYR HH 1 1
7 8818 1 1 39 TYR N N -0.293 -8.712 -22.031 1.00 . A A . 279 TYR N 1 1
7 8819 1 1 39 TYR O O -1.065 -7.523 -25.207 1.00 . A A . 279 TYR O 1 1
7 8820 1 1 39 TYR OH O 1.296 -2.089 -20.064 1.00 . A A . 279 TYR OH 1 1
7 8821 1 1 40 ALA C C -1.375 -10.255 -26.291 1.00 . A A . 280 ALA C 1 1
7 8822 1 1 40 ALA CA C 0.084 -9.908 -26.033 1.00 . A A . 280 ALA CA 1 1
7 8823 1 1 40 ALA CB C 0.957 -11.148 -26.144 1.00 . A A . 280 ALA CB 1 1
7 8824 1 1 40 ALA H H 0.773 -9.752 -24.039 1.00 . A A . 280 ALA H 1 1
7 8825 1 1 40 ALA HA H 0.411 -9.192 -26.775 1.00 . A A . 280 ALA HA 1 1
7 8826 1 1 40 ALA HB1 H 0.394 -12.014 -25.828 1.00 . A A . 280 ALA HB1 1 1
7 8827 1 1 40 ALA HB2 H 1.826 -11.035 -25.513 1.00 . A A . 280 ALA HB2 1 1
7 8828 1 1 40 ALA HB3 H 1.271 -11.278 -27.170 1.00 . A A . 280 ALA HB3 1 1
7 8829 1 1 40 ALA N N 0.232 -9.298 -24.718 1.00 . A A . 280 ALA N 1 1
7 8830 1 1 40 ALA O O -1.871 -10.119 -27.409 1.00 . A A . 280 ALA O 1 1
7 8831 1 1 41 LYS C C -4.277 -9.843 -25.823 1.00 . A A . 281 LYS C 1 1
7 8832 1 1 41 LYS CA C -3.472 -11.043 -25.334 1.00 . A A . 281 LYS CA 1 1
7 8833 1 1 41 LYS CB C -3.990 -11.513 -23.972 1.00 . A A . 281 LYS CB 1 1
7 8834 1 1 41 LYS CD C -6.501 -11.507 -24.034 1.00 . A A . 281 LYS CD 1 1
7 8835 1 1 41 LYS CE C -6.819 -11.023 -22.629 1.00 . A A . 281 LYS CE 1 1
7 8836 1 1 41 LYS CG C -5.246 -12.363 -24.057 1.00 . A A . 281 LYS CG 1 1
7 8837 1 1 41 LYS H H -1.609 -10.767 -24.371 1.00 . A A . 281 LYS H 1 1
7 8838 1 1 41 LYS HA H -3.570 -11.845 -26.048 1.00 . A A . 281 LYS HA 1 1
7 8839 1 1 41 LYS HB2 H -3.219 -12.097 -23.492 1.00 . A A . 281 LYS HB2 1 1
7 8840 1 1 41 LYS HB3 H -4.206 -10.648 -23.362 1.00 . A A . 281 LYS HB3 1 1
7 8841 1 1 41 LYS HD2 H -6.350 -10.651 -24.673 1.00 . A A . 281 LYS HD2 1 1
7 8842 1 1 41 LYS HD3 H -7.331 -12.093 -24.402 1.00 . A A . 281 LYS HD3 1 1
7 8843 1 1 41 LYS HE2 H -7.849 -11.257 -22.406 1.00 . A A . 281 LYS HE2 1 1
7 8844 1 1 41 LYS HE3 H -6.175 -11.537 -21.930 1.00 . A A . 281 LYS HE3 1 1
7 8845 1 1 41 LYS HG2 H -5.226 -12.929 -24.976 1.00 . A A . 281 LYS HG2 1 1
7 8846 1 1 41 LYS HG3 H -5.267 -13.041 -23.216 1.00 . A A . 281 LYS HG3 1 1
7 8847 1 1 41 LYS HZ1 H -7.511 -9.052 -22.640 1.00 . A A . 281 LYS HZ1 1 1
7 8848 1 1 41 LYS HZ2 H -5.920 -9.223 -23.187 1.00 . A A . 281 LYS HZ2 1 1
7 8849 1 1 41 LYS HZ3 H -6.262 -9.333 -21.534 1.00 . A A . 281 LYS HZ3 1 1
7 8850 1 1 41 LYS N N -2.061 -10.691 -25.238 1.00 . A A . 281 LYS N 1 1
7 8851 1 1 41 LYS NZ N -6.614 -9.556 -22.487 1.00 . A A . 281 LYS NZ 1 1
7 8852 1 1 41 LYS O O -5.210 -9.984 -26.617 1.00 . A A . 281 LYS O 1 1
7 8853 1 1 42 ALA C C -4.366 -7.169 -27.236 1.00 . A A . 282 ALA C 1 1
7 8854 1 1 42 ALA CA C -4.562 -7.427 -25.748 1.00 . A A . 282 ALA CA 1 1
7 8855 1 1 42 ALA CB C -4.038 -6.255 -24.931 1.00 . A A . 282 ALA CB 1 1
7 8856 1 1 42 ALA H H -3.135 -8.613 -24.736 1.00 . A A . 282 ALA H 1 1
7 8857 1 1 42 ALA HA H -5.617 -7.538 -25.547 1.00 . A A . 282 ALA HA 1 1
7 8858 1 1 42 ALA HB1 H -3.318 -6.613 -24.210 1.00 . A A . 282 ALA HB1 1 1
7 8859 1 1 42 ALA HB2 H -4.860 -5.781 -24.416 1.00 . A A . 282 ALA HB2 1 1
7 8860 1 1 42 ALA HB3 H -3.565 -5.542 -25.589 1.00 . A A . 282 ALA HB3 1 1
7 8861 1 1 42 ALA N N -3.893 -8.659 -25.355 1.00 . A A . 282 ALA N 1 1
7 8862 1 1 42 ALA O O -5.290 -6.751 -27.932 1.00 . A A . 282 ALA O 1 1
7 8863 1 1 43 ILE C C -3.663 -8.177 -29.992 1.00 . A A . 283 ILE C 1 1
7 8864 1 1 43 ILE CA C -2.835 -7.239 -29.126 1.00 . A A . 283 ILE CA 1 1
7 8865 1 1 43 ILE CB C -1.337 -7.468 -29.409 1.00 . A A . 283 ILE CB 1 1
7 8866 1 1 43 ILE CD1 C 0.768 -7.118 -28.023 1.00 . A A . 283 ILE CD1 1 1
7 8867 1 1 43 ILE CG1 C -0.489 -6.496 -28.589 1.00 . A A . 283 ILE CG1 1 1
7 8868 1 1 43 ILE CG2 C -1.044 -7.309 -30.894 1.00 . A A . 283 ILE CG2 1 1
7 8869 1 1 43 ILE H H -2.461 -7.769 -27.114 1.00 . A A . 283 ILE H 1 1
7 8870 1 1 43 ILE HA H -3.078 -6.219 -29.387 1.00 . A A . 283 ILE HA 1 1
7 8871 1 1 43 ILE HB H -1.090 -8.479 -29.125 1.00 . A A . 283 ILE HB 1 1
7 8872 1 1 43 ILE HD11 H 1.565 -6.388 -28.026 1.00 . A A . 283 ILE HD11 1 1
7 8873 1 1 43 ILE HD12 H 1.055 -7.966 -28.628 1.00 . A A . 283 ILE HD12 1 1
7 8874 1 1 43 ILE HD13 H 0.584 -7.444 -27.010 1.00 . A A . 283 ILE HD13 1 1
7 8875 1 1 43 ILE HG12 H -0.194 -5.668 -29.215 1.00 . A A . 283 ILE HG12 1 1
7 8876 1 1 43 ILE HG13 H -1.077 -6.124 -27.763 1.00 . A A . 283 ILE HG13 1 1
7 8877 1 1 43 ILE HG21 H -1.826 -6.722 -31.354 1.00 . A A . 283 ILE HG21 1 1
7 8878 1 1 43 ILE HG22 H -1.003 -8.282 -31.360 1.00 . A A . 283 ILE HG22 1 1
7 8879 1 1 43 ILE HG23 H -0.096 -6.807 -31.022 1.00 . A A . 283 ILE HG23 1 1
7 8880 1 1 43 ILE N N -3.154 -7.431 -27.719 1.00 . A A . 283 ILE N 1 1
7 8881 1 1 43 ILE O O -4.106 -7.804 -31.078 1.00 . A A . 283 ILE O 1 1
7 8882 1 1 44 ASN C C -6.068 -9.816 -30.488 1.00 . A A . 284 ASN C 1 1
7 8883 1 1 44 ASN CA C -4.677 -10.375 -30.221 1.00 . A A . 284 ASN CA 1 1
7 8884 1 1 44 ASN CB C -4.765 -11.680 -29.431 1.00 . A A . 284 ASN CB 1 1
7 8885 1 1 44 ASN CG C -6.110 -12.368 -29.576 1.00 . A A . 284 ASN CG 1 1
7 8886 1 1 44 ASN H H -3.514 -9.627 -28.619 1.00 . A A . 284 ASN H 1 1
7 8887 1 1 44 ASN HA H -4.190 -10.566 -31.160 1.00 . A A . 284 ASN HA 1 1
7 8888 1 1 44 ASN HB2 H -3.998 -12.357 -29.781 1.00 . A A . 284 ASN HB2 1 1
7 8889 1 1 44 ASN HB3 H -4.598 -11.466 -28.392 1.00 . A A . 284 ASN HB3 1 1
7 8890 1 1 44 ASN HD21 H -6.814 -11.377 -28.003 1.00 . A A . 284 ASN HD21 1 1
7 8891 1 1 44 ASN HD22 H -7.920 -12.467 -28.761 1.00 . A A . 284 ASN HD22 1 1
7 8892 1 1 44 ASN N N -3.884 -9.392 -29.496 1.00 . A A . 284 ASN N 1 1
7 8893 1 1 44 ASN ND2 N -7.042 -12.038 -28.691 1.00 . A A . 284 ASN ND2 1 1
7 8894 1 1 44 ASN O O -6.673 -10.088 -31.524 1.00 . A A . 284 ASN O 1 1
7 8895 1 1 44 ASN OD1 O -6.308 -13.186 -30.475 1.00 . A A . 284 ASN OD1 1 1
7 8896 1 1 45 ALA C C -7.875 -7.415 -30.845 1.00 . A A . 285 ALA C 1 1
7 8897 1 1 45 ALA CA C -7.870 -8.395 -29.678 1.00 . A A . 285 ALA CA 1 1
7 8898 1 1 45 ALA CB C -8.259 -7.693 -28.386 1.00 . A A . 285 ALA CB 1 1
7 8899 1 1 45 ALA H H -6.021 -8.831 -28.745 1.00 . A A . 285 ALA H 1 1
7 8900 1 1 45 ALA HA H -8.591 -9.176 -29.872 1.00 . A A . 285 ALA HA 1 1
7 8901 1 1 45 ALA HB1 H -8.277 -6.625 -28.547 1.00 . A A . 285 ALA HB1 1 1
7 8902 1 1 45 ALA HB2 H -7.540 -7.929 -27.617 1.00 . A A . 285 ALA HB2 1 1
7 8903 1 1 45 ALA HB3 H -9.240 -8.027 -28.076 1.00 . A A . 285 ALA HB3 1 1
7 8904 1 1 45 ALA N N -6.560 -9.016 -29.545 1.00 . A A . 285 ALA N 1 1
7 8905 1 1 45 ALA O O -8.801 -7.405 -31.657 1.00 . A A . 285 ALA O 1 1
7 8906 1 1 46 LEU C C -6.358 -6.334 -33.319 1.00 . A A . 286 LEU C 1 1
7 8907 1 1 46 LEU CA C -6.700 -5.628 -32.014 1.00 . A A . 286 LEU CA 1 1
7 8908 1 1 46 LEU CB C -5.625 -4.578 -31.698 1.00 . A A . 286 LEU CB 1 1
7 8909 1 1 46 LEU CD1 C -3.601 -4.033 -30.326 1.00 . A A . 286 LEU CD1 1 1
7 8910 1 1 46 LEU CD2 C -5.863 -4.050 -29.261 1.00 . A A . 286 LEU CD2 1 1
7 8911 1 1 46 LEU CG C -4.975 -4.686 -30.318 1.00 . A A . 286 LEU CG 1 1
7 8912 1 1 46 LEU H H -6.115 -6.666 -30.259 1.00 . A A . 286 LEU H 1 1
7 8913 1 1 46 LEU HA H -7.654 -5.134 -32.126 1.00 . A A . 286 LEU HA 1 1
7 8914 1 1 46 LEU HB2 H -4.847 -4.655 -32.445 1.00 . A A . 286 LEU HB2 1 1
7 8915 1 1 46 LEU HB3 H -6.077 -3.601 -31.778 1.00 . A A . 286 LEU HB3 1 1
7 8916 1 1 46 LEU HD11 H -3.037 -4.371 -29.469 1.00 . A A . 286 LEU HD11 1 1
7 8917 1 1 46 LEU HD12 H -3.713 -2.960 -30.282 1.00 . A A . 286 LEU HD12 1 1
7 8918 1 1 46 LEU HD13 H -3.078 -4.304 -31.232 1.00 . A A . 286 LEU HD13 1 1
7 8919 1 1 46 LEU HD21 H -5.295 -3.320 -28.705 1.00 . A A . 286 LEU HD21 1 1
7 8920 1 1 46 LEU HD22 H -6.225 -4.813 -28.588 1.00 . A A . 286 LEU HD22 1 1
7 8921 1 1 46 LEU HD23 H -6.701 -3.565 -29.740 1.00 . A A . 286 LEU HD23 1 1
7 8922 1 1 46 LEU HG H -4.846 -5.729 -30.068 1.00 . A A . 286 LEU HG 1 1
7 8923 1 1 46 LEU N N -6.825 -6.601 -30.932 1.00 . A A . 286 LEU N 1 1
7 8924 1 1 46 LEU O O -6.545 -5.785 -34.404 1.00 . A A . 286 LEU O 1 1
7 8925 1 1 47 LYS C C -6.700 -8.642 -35.234 1.00 . A A . 287 LYS C 1 1
7 8926 1 1 47 LYS CA C -5.480 -8.353 -34.365 1.00 . A A . 287 LYS CA 1 1
7 8927 1 1 47 LYS CB C -4.825 -9.663 -33.920 1.00 . A A . 287 LYS CB 1 1
7 8928 1 1 47 LYS CD C -2.579 -10.729 -33.569 1.00 . A A . 287 LYS CD 1 1
7 8929 1 1 47 LYS CE C -1.179 -10.159 -33.400 1.00 . A A . 287 LYS CE 1 1
7 8930 1 1 47 LYS CG C -3.429 -9.865 -34.485 1.00 . A A . 287 LYS CG 1 1
7 8931 1 1 47 LYS H H -5.730 -7.940 -32.306 1.00 . A A . 287 LYS H 1 1
7 8932 1 1 47 LYS HA H -4.768 -7.782 -34.941 1.00 . A A . 287 LYS HA 1 1
7 8933 1 1 47 LYS HB2 H -4.758 -9.669 -32.842 1.00 . A A . 287 LYS HB2 1 1
7 8934 1 1 47 LYS HB3 H -5.443 -10.490 -34.239 1.00 . A A . 287 LYS HB3 1 1
7 8935 1 1 47 LYS HD2 H -3.053 -10.780 -32.601 1.00 . A A . 287 LYS HD2 1 1
7 8936 1 1 47 LYS HD3 H -2.507 -11.721 -33.990 1.00 . A A . 287 LYS HD3 1 1
7 8937 1 1 47 LYS HE2 H -1.181 -9.471 -32.568 1.00 . A A . 287 LYS HE2 1 1
7 8938 1 1 47 LYS HE3 H -0.498 -10.971 -33.191 1.00 . A A . 287 LYS HE3 1 1
7 8939 1 1 47 LYS HG2 H -3.505 -10.346 -35.448 1.00 . A A . 287 LYS HG2 1 1
7 8940 1 1 47 LYS HG3 H -2.954 -8.903 -34.596 1.00 . A A . 287 LYS HG3 1 1
7 8941 1 1 47 LYS HZ1 H -0.744 -10.077 -35.442 1.00 . A A . 287 LYS HZ1 1 1
7 8942 1 1 47 LYS HZ2 H 0.261 -9.107 -34.489 1.00 . A A . 287 LYS HZ2 1 1
7 8943 1 1 47 LYS HZ3 H -1.328 -8.621 -34.807 1.00 . A A . 287 LYS HZ3 1 1
7 8944 1 1 47 LYS N N -5.853 -7.559 -33.201 1.00 . A A . 287 LYS N 1 1
7 8945 1 1 47 LYS NZ N -0.715 -9.441 -34.620 1.00 . A A . 287 LYS NZ 1 1
7 8946 1 1 47 LYS O O -6.574 -8.911 -36.430 1.00 . A A . 287 LYS O 1 1
7 8947 1 1 48 SER C C -9.905 -7.515 -35.503 1.00 . A A . 288 SER C 1 1
7 8948 1 1 48 SER CA C -9.131 -8.818 -35.336 1.00 . A A . 288 SER CA 1 1
7 8949 1 1 48 SER CB C -9.981 -9.844 -34.585 1.00 . A A . 288 SER CB 1 1
7 8950 1 1 48 SER H H -7.911 -8.349 -33.672 1.00 . A A . 288 SER H 1 1
7 8951 1 1 48 SER HA H -8.887 -9.208 -36.313 1.00 . A A . 288 SER HA 1 1
7 8952 1 1 48 SER HB2 H -9.524 -10.819 -34.669 1.00 . A A . 288 SER HB2 1 1
7 8953 1 1 48 SER HB3 H -10.041 -9.565 -33.543 1.00 . A A . 288 SER HB3 1 1
7 8954 1 1 48 SER HG H -11.674 -10.769 -34.927 1.00 . A A . 288 SER HG 1 1
7 8955 1 1 48 SER N N -7.880 -8.575 -34.625 1.00 . A A . 288 SER N 1 1
7 8956 1 1 48 SER O O -10.437 -7.228 -36.575 1.00 . A A . 288 SER O 1 1
7 8957 1 1 48 SER OG O -11.293 -9.909 -35.116 1.00 . A A . 288 SER OG 1 1
7 8958 1 1 49 PHE C C -10.024 -4.512 -35.486 1.00 . A A . 289 PHE C 1 1
7 8959 1 1 49 PHE CA C -10.648 -5.444 -34.450 1.00 . A A . 289 PHE CA 1 1
7 8960 1 1 49 PHE CB C -10.591 -4.799 -33.063 1.00 . A A . 289 PHE CB 1 1
7 8961 1 1 49 PHE CD1 C -12.817 -3.701 -32.692 1.00 . A A . 289 PHE CD1 1 1
7 8962 1 1 49 PHE CD2 C -10.908 -2.310 -33.026 1.00 . A A . 289 PHE CD2 1 1
7 8963 1 1 49 PHE CE1 C -13.615 -2.579 -32.562 1.00 . A A . 289 PHE CE1 1 1
7 8964 1 1 49 PHE CE2 C -11.700 -1.185 -32.896 1.00 . A A . 289 PHE CE2 1 1
7 8965 1 1 49 PHE CG C -11.456 -3.579 -32.924 1.00 . A A . 289 PHE CG 1 1
7 8966 1 1 49 PHE CZ C -13.055 -1.320 -32.664 1.00 . A A . 289 PHE CZ 1 1
7 8967 1 1 49 PHE H H -9.501 -7.012 -33.613 1.00 . A A . 289 PHE H 1 1
7 8968 1 1 49 PHE HA H -11.679 -5.625 -34.714 1.00 . A A . 289 PHE HA 1 1
7 8969 1 1 49 PHE HB2 H -10.914 -5.518 -32.326 1.00 . A A . 289 PHE HB2 1 1
7 8970 1 1 49 PHE HB3 H -9.572 -4.509 -32.853 1.00 . A A . 289 PHE HB3 1 1
7 8971 1 1 49 PHE HD1 H -13.255 -4.685 -32.611 1.00 . A A . 289 PHE HD1 1 1
7 8972 1 1 49 PHE HD2 H -9.849 -2.204 -33.208 1.00 . A A . 289 PHE HD2 1 1
7 8973 1 1 49 PHE HE1 H -14.674 -2.688 -32.380 1.00 . A A . 289 PHE HE1 1 1
7 8974 1 1 49 PHE HE2 H -11.261 -0.203 -32.976 1.00 . A A . 289 PHE HE2 1 1
7 8975 1 1 49 PHE HZ H -13.676 -0.442 -32.563 1.00 . A A . 289 PHE HZ 1 1
7 8976 1 1 49 PHE N N -9.953 -6.727 -34.433 1.00 . A A . 289 PHE N 1 1
7 8977 1 1 49 PHE O O -8.848 -4.652 -35.823 1.00 . A A . 289 PHE O 1 1
7 8978 1 1 50 HIS C C -9.027 -1.970 -36.540 1.00 . A A . 290 HIS C 1 1
7 8979 1 1 50 HIS CA C -10.330 -2.623 -36.994 1.00 . A A . 290 HIS CA 1 1
7 8980 1 1 50 HIS CB C -11.386 -1.550 -37.264 1.00 . A A . 290 HIS CB 1 1
7 8981 1 1 50 HIS CD2 C -11.836 -0.449 -39.570 1.00 . A A . 290 HIS CD2 1 1
7 8982 1 1 50 HIS CE1 C -12.617 -2.209 -40.618 1.00 . A A . 290 HIS CE1 1 1
7 8983 1 1 50 HIS CG C -11.821 -1.484 -38.695 1.00 . A A . 290 HIS CG 1 1
7 8984 1 1 50 HIS H H -11.745 -3.510 -35.688 1.00 . A A . 290 HIS H 1 1
7 8985 1 1 50 HIS HA H -10.146 -3.172 -37.905 1.00 . A A . 290 HIS HA 1 1
7 8986 1 1 50 HIS HB2 H -12.259 -1.754 -36.661 1.00 . A A . 290 HIS HB2 1 1
7 8987 1 1 50 HIS HB3 H -10.985 -0.585 -36.992 1.00 . A A . 290 HIS HB3 1 1
7 8988 1 1 50 HIS HD1 H -12.430 -3.475 -39.021 1.00 . A A . 290 HIS HD1 1 1
7 8989 1 1 50 HIS HD2 H -11.514 0.564 -39.370 1.00 . A A . 290 HIS HD2 1 1
7 8990 1 1 50 HIS HE1 H -13.026 -2.851 -41.383 1.00 . A A . 290 HIS HE1 1 1
7 8991 1 1 50 HIS HE2 H -12.483 -0.398 -41.568 1.00 . A A . 290 HIS HE2 1 1
7 8992 1 1 50 HIS N N -10.815 -3.570 -35.992 1.00 . A A . 290 HIS N 1 1
7 8993 1 1 50 HIS ND1 N -12.317 -2.571 -39.383 1.00 . A A . 290 HIS ND1 1 1
7 8994 1 1 50 HIS NE2 N -12.335 -0.927 -40.755 1.00 . A A . 290 HIS NE2 1 1
7 8995 1 1 50 HIS O O -7.975 -2.230 -37.121 1.00 . A A . 290 HIS O 1 1
7 8996 1 1 51 LYS C C -8.356 1.043 -34.594 1.00 . A A . 291 LYS C 1 1
7 8997 1 1 51 LYS CA C -7.988 -0.411 -34.894 1.00 . A A . 291 LYS CA 1 1
7 8998 1 1 51 LYS CB C -6.733 -0.440 -35.774 1.00 . A A . 291 LYS CB 1 1
7 8999 1 1 51 LYS CD C -4.984 1.346 -36.046 1.00 . A A . 291 LYS CD 1 1
7 9000 1 1 51 LYS CE C -5.722 2.659 -35.833 1.00 . A A . 291 LYS CE 1 1
7 9001 1 1 51 LYS CG C -5.531 0.247 -35.148 1.00 . A A . 291 LYS CG 1 1
7 9002 1 1 51 LYS H H -10.015 -1.004 -35.093 1.00 . A A . 291 LYS H 1 1
7 9003 1 1 51 LYS HA H -7.760 -0.898 -33.956 1.00 . A A . 291 LYS HA 1 1
7 9004 1 1 51 LYS HB2 H -6.470 -1.468 -35.971 1.00 . A A . 291 LYS HB2 1 1
7 9005 1 1 51 LYS HB3 H -6.955 0.051 -36.711 1.00 . A A . 291 LYS HB3 1 1
7 9006 1 1 51 LYS HD2 H -3.938 1.494 -35.822 1.00 . A A . 291 LYS HD2 1 1
7 9007 1 1 51 LYS HD3 H -5.095 1.044 -37.077 1.00 . A A . 291 LYS HD3 1 1
7 9008 1 1 51 LYS HE2 H -6.017 3.051 -36.795 1.00 . A A . 291 LYS HE2 1 1
7 9009 1 1 51 LYS HE3 H -6.602 2.469 -35.237 1.00 . A A . 291 LYS HE3 1 1
7 9010 1 1 51 LYS HG2 H -5.826 0.681 -34.204 1.00 . A A . 291 LYS HG2 1 1
7 9011 1 1 51 LYS HG3 H -4.756 -0.487 -34.981 1.00 . A A . 291 LYS HG3 1 1
7 9012 1 1 51 LYS HZ1 H -3.970 3.781 -35.640 1.00 . A A . 291 LYS HZ1 1 1
7 9013 1 1 51 LYS HZ2 H -4.684 3.364 -34.163 1.00 . A A . 291 LYS HZ2 1 1
7 9014 1 1 51 LYS HZ3 H -5.363 4.587 -35.114 1.00 . A A . 291 LYS HZ3 1 1
7 9015 1 1 51 LYS N N -9.129 -1.135 -35.491 1.00 . A A . 291 LYS N 1 1
7 9016 1 1 51 LYS NZ N -4.876 3.668 -35.139 1.00 . A A . 291 LYS NZ 1 1
7 9017 1 1 51 LYS O O -8.141 1.516 -33.479 1.00 . A A . 291 LYS O 1 1
7 9018 1 1 52 PRO C C -10.082 3.405 -34.111 1.00 . A A . 292 PRO C 1 1
7 9019 1 1 52 PRO CA C -9.288 3.190 -35.395 1.00 . A A . 292 PRO CA 1 1
7 9020 1 1 52 PRO CB C -10.148 3.490 -36.621 1.00 . A A . 292 PRO CB 1 1
7 9021 1 1 52 PRO CD C -9.203 1.323 -36.958 1.00 . A A . 292 PRO CD 1 1
7 9022 1 1 52 PRO CG C -9.621 2.579 -37.673 1.00 . A A . 292 PRO CG 1 1
7 9023 1 1 52 PRO HA H -8.422 3.836 -35.392 1.00 . A A . 292 PRO HA 1 1
7 9024 1 1 52 PRO HB2 H -11.185 3.282 -36.399 1.00 . A A . 292 PRO HB2 1 1
7 9025 1 1 52 PRO HB3 H -10.034 4.526 -36.902 1.00 . A A . 292 PRO HB3 1 1
7 9026 1 1 52 PRO HD2 H -10.009 0.604 -36.958 1.00 . A A . 292 PRO HD2 1 1
7 9027 1 1 52 PRO HD3 H -8.322 0.902 -37.419 1.00 . A A . 292 PRO HD3 1 1
7 9028 1 1 52 PRO HG2 H -10.396 2.362 -38.394 1.00 . A A . 292 PRO HG2 1 1
7 9029 1 1 52 PRO HG3 H -8.769 3.033 -38.160 1.00 . A A . 292 PRO HG3 1 1
7 9030 1 1 52 PRO N N -8.909 1.785 -35.584 1.00 . A A . 292 PRO N 1 1
7 9031 1 1 52 PRO O O -11.290 3.174 -34.069 1.00 . A A . 292 PRO O 1 1
7 9032 1 1 53 VAL C C -10.655 5.453 -31.707 1.00 . A A . 293 VAL C 1 1
7 9033 1 1 53 VAL CA C -10.013 4.073 -31.773 1.00 . A A . 293 VAL CA 1 1
7 9034 1 1 53 VAL CB C -8.993 3.923 -30.625 1.00 . A A . 293 VAL CB 1 1
7 9035 1 1 53 VAL CG1 C -9.553 4.466 -29.318 1.00 . A A . 293 VAL CG1 1 1
7 9036 1 1 53 VAL CG2 C -8.590 2.468 -30.471 1.00 . A A . 293 VAL CG2 1 1
7 9037 1 1 53 VAL H H -8.424 3.992 -33.164 1.00 . A A . 293 VAL H 1 1
7 9038 1 1 53 VAL HA H -10.782 3.326 -31.637 1.00 . A A . 293 VAL HA 1 1
7 9039 1 1 53 VAL HB H -8.111 4.493 -30.878 1.00 . A A . 293 VAL HB 1 1
7 9040 1 1 53 VAL HG11 H -9.080 5.409 -29.088 1.00 . A A . 293 VAL HG11 1 1
7 9041 1 1 53 VAL HG12 H -9.357 3.762 -28.522 1.00 . A A . 293 VAL HG12 1 1
7 9042 1 1 53 VAL HG13 H -10.618 4.613 -29.415 1.00 . A A . 293 VAL HG13 1 1
7 9043 1 1 53 VAL HG21 H -7.765 2.248 -31.134 1.00 . A A . 293 VAL HG21 1 1
7 9044 1 1 53 VAL HG22 H -9.432 1.838 -30.721 1.00 . A A . 293 VAL HG22 1 1
7 9045 1 1 53 VAL HG23 H -8.294 2.283 -29.449 1.00 . A A . 293 VAL HG23 1 1
7 9046 1 1 53 VAL N N -9.387 3.837 -33.065 1.00 . A A . 293 VAL N 1 1
7 9047 1 1 53 VAL O O -10.104 6.435 -32.204 1.00 . A A . 293 VAL O 1 1
7 9048 1 1 54 THR C C -12.579 7.208 -29.475 1.00 . A A . 294 THR C 1 1
7 9049 1 1 54 THR CA C -12.558 6.764 -30.933 1.00 . A A . 294 THR CA 1 1
7 9050 1 1 54 THR CB C -14.008 6.632 -31.438 1.00 . A A . 294 THR CB 1 1
7 9051 1 1 54 THR CG2 C -14.389 7.822 -32.307 1.00 . A A . 294 THR CG2 1 1
7 9052 1 1 54 THR H H -12.202 4.688 -30.705 1.00 . A A . 294 THR H 1 1
7 9053 1 1 54 THR HA H -12.058 7.517 -31.523 1.00 . A A . 294 THR HA 1 1
7 9054 1 1 54 THR HB H -14.669 6.602 -30.584 1.00 . A A . 294 THR HB 1 1
7 9055 1 1 54 THR HG1 H -15.091 5.245 -32.333 1.00 . A A . 294 THR HG1 1 1
7 9056 1 1 54 THR HG21 H -13.586 8.543 -32.301 1.00 . A A . 294 THR HG21 1 1
7 9057 1 1 54 THR HG22 H -15.286 8.279 -31.917 1.00 . A A . 294 THR HG22 1 1
7 9058 1 1 54 THR HG23 H -14.566 7.487 -33.318 1.00 . A A . 294 THR HG23 1 1
7 9059 1 1 54 THR N N -11.825 5.512 -31.082 1.00 . A A . 294 THR N 1 1
7 9060 1 1 54 THR O O -12.637 8.402 -29.178 1.00 . A A . 294 THR O 1 1
7 9061 1 1 54 THR OG1 O -14.157 5.421 -32.189 1.00 . A A . 294 THR OG1 1 1
7 9062 1 1 55 SER C C -12.051 5.301 -26.349 1.00 . A A . 295 SER C 1 1
7 9063 1 1 55 SER CA C -12.532 6.515 -27.138 1.00 . A A . 295 SER CA 1 1
7 9064 1 1 55 SER CB C -13.935 6.917 -26.679 1.00 . A A . 295 SER CB 1 1
7 9065 1 1 55 SER H H -12.478 5.306 -28.872 1.00 . A A . 295 SER H 1 1
7 9066 1 1 55 SER HA H -11.856 7.337 -26.959 1.00 . A A . 295 SER HA 1 1
7 9067 1 1 55 SER HB2 H -14.305 7.711 -27.312 1.00 . A A . 295 SER HB2 1 1
7 9068 1 1 55 SER HB3 H -14.594 6.064 -26.750 1.00 . A A . 295 SER HB3 1 1
7 9069 1 1 55 SER HG H -14.195 8.294 -25.310 1.00 . A A . 295 SER HG 1 1
7 9070 1 1 55 SER N N -12.526 6.235 -28.569 1.00 . A A . 295 SER N 1 1
7 9071 1 1 55 SER O O -12.149 4.166 -26.817 1.00 . A A . 295 SER O 1 1
7 9072 1 1 55 SER OG O -13.922 7.375 -25.338 1.00 . A A . 295 SER OG 1 1
7 9073 1 1 56 TYR C C -12.114 3.472 -23.959 1.00 . A A . 296 TYR C 1 1
7 9074 1 1 56 TYR CA C -11.019 4.483 -24.297 1.00 . A A . 296 TYR CA 1 1
7 9075 1 1 56 TYR CB C -10.424 5.076 -23.015 1.00 . A A . 296 TYR CB 1 1
7 9076 1 1 56 TYR CD1 C -12.514 6.399 -22.477 1.00 . A A . 296 TYR CD1 1 1
7 9077 1 1 56 TYR CD2 C -11.346 5.353 -20.683 1.00 . A A . 296 TYR CD2 1 1
7 9078 1 1 56 TYR CE1 C -13.449 6.893 -21.590 1.00 . A A . 296 TYR CE1 1 1
7 9079 1 1 56 TYR CE2 C -12.276 5.844 -19.787 1.00 . A A . 296 TYR CE2 1 1
7 9080 1 1 56 TYR CG C -11.449 5.619 -22.041 1.00 . A A . 296 TYR CG 1 1
7 9081 1 1 56 TYR CZ C -13.326 6.613 -20.245 1.00 . A A . 296 TYR CZ 1 1
7 9082 1 1 56 TYR H H -11.471 6.478 -24.843 1.00 . A A . 296 TYR H 1 1
7 9083 1 1 56 TYR HA H -10.236 3.972 -24.838 1.00 . A A . 296 TYR HA 1 1
7 9084 1 1 56 TYR HB2 H -9.859 4.312 -22.503 1.00 . A A . 296 TYR HB2 1 1
7 9085 1 1 56 TYR HB3 H -9.762 5.885 -23.281 1.00 . A A . 296 TYR HB3 1 1
7 9086 1 1 56 TYR HD1 H -12.608 6.615 -23.532 1.00 . A A . 296 TYR HD1 1 1
7 9087 1 1 56 TYR HD2 H -10.522 4.751 -20.328 1.00 . A A . 296 TYR HD2 1 1
7 9088 1 1 56 TYR HE1 H -14.271 7.493 -21.953 1.00 . A A . 296 TYR HE1 1 1
7 9089 1 1 56 TYR HE2 H -12.177 5.624 -18.735 1.00 . A A . 296 TYR HE2 1 1
7 9090 1 1 56 TYR HH H -14.930 6.441 -19.199 1.00 . A A . 296 TYR HH 1 1
7 9091 1 1 56 TYR N N -11.525 5.551 -25.155 1.00 . A A . 296 TYR N 1 1
7 9092 1 1 56 TYR O O -11.840 2.287 -23.777 1.00 . A A . 296 TYR O 1 1
7 9093 1 1 56 TYR OH O -14.254 7.105 -19.356 1.00 . A A . 296 TYR OH 1 1
7 9094 1 1 57 GLN C C -14.797 2.150 -24.722 1.00 . A A . 297 GLN C 1 1
7 9095 1 1 57 GLN CA C -14.484 3.084 -23.559 1.00 . A A . 297 GLN CA 1 1
7 9096 1 1 57 GLN CB C -15.717 3.922 -23.219 1.00 . A A . 297 GLN CB 1 1
7 9097 1 1 57 GLN CD C -17.073 2.322 -21.812 1.00 . A A . 297 GLN CD 1 1
7 9098 1 1 57 GLN CG C -16.294 3.624 -21.846 1.00 . A A . 297 GLN CG 1 1
7 9099 1 1 57 GLN H H -13.507 4.903 -24.032 1.00 . A A . 297 GLN H 1 1
7 9100 1 1 57 GLN HA H -14.216 2.489 -22.698 1.00 . A A . 297 GLN HA 1 1
7 9101 1 1 57 GLN HB2 H -15.448 4.968 -23.253 1.00 . A A . 297 GLN HB2 1 1
7 9102 1 1 57 GLN HB3 H -16.482 3.732 -23.957 1.00 . A A . 297 GLN HB3 1 1
7 9103 1 1 57 GLN HE21 H -16.454 1.971 -19.955 1.00 . A A . 297 GLN HE21 1 1
7 9104 1 1 57 GLN HE22 H -17.493 0.772 -20.639 1.00 . A A . 297 GLN HE22 1 1
7 9105 1 1 57 GLN HG2 H -15.484 3.558 -21.136 1.00 . A A . 297 GLN HG2 1 1
7 9106 1 1 57 GLN HG3 H -16.955 4.430 -21.564 1.00 . A A . 297 GLN HG3 1 1
7 9107 1 1 57 GLN N N -13.351 3.948 -23.876 1.00 . A A . 297 GLN N 1 1
7 9108 1 1 57 GLN NE2 N -16.999 1.617 -20.688 1.00 . A A . 297 GLN NE2 1 1
7 9109 1 1 57 GLN O O -15.130 0.981 -24.523 1.00 . A A . 297 GLN O 1 1
7 9110 1 1 57 GLN OE1 O -17.733 1.954 -22.783 1.00 . A A . 297 GLN OE1 1 1
7 9111 1 1 58 GLU C C -13.943 0.756 -27.270 1.00 . A A . 298 GLU C 1 1
7 9112 1 1 58 GLU CA C -14.950 1.894 -27.136 1.00 . A A . 298 GLU CA 1 1
7 9113 1 1 58 GLU CB C -14.903 2.788 -28.373 1.00 . A A . 298 GLU CB 1 1
7 9114 1 1 58 GLU CD C -16.905 4.328 -28.448 1.00 . A A . 298 GLU CD 1 1
7 9115 1 1 58 GLU CG C -15.429 4.194 -28.131 1.00 . A A . 298 GLU CG 1 1
7 9116 1 1 58 GLU H H -14.412 3.612 -26.026 1.00 . A A . 298 GLU H 1 1
7 9117 1 1 58 GLU HA H -15.937 1.474 -27.046 1.00 . A A . 298 GLU HA 1 1
7 9118 1 1 58 GLU HB2 H -13.883 2.859 -28.709 1.00 . A A . 298 GLU HB2 1 1
7 9119 1 1 58 GLU HB3 H -15.498 2.334 -29.153 1.00 . A A . 298 GLU HB3 1 1
7 9120 1 1 58 GLU HG2 H -15.274 4.450 -27.091 1.00 . A A . 298 GLU HG2 1 1
7 9121 1 1 58 GLU HG3 H -14.878 4.883 -28.755 1.00 . A A . 298 GLU HG3 1 1
7 9122 1 1 58 GLU N N -14.683 2.676 -25.936 1.00 . A A . 298 GLU N 1 1
7 9123 1 1 58 GLU O O -14.273 -0.323 -27.762 1.00 . A A . 298 GLU O 1 1
7 9124 1 1 58 GLU OE1 O -17.274 4.177 -29.632 1.00 . A A . 298 GLU OE1 1 1
7 9125 1 1 58 GLU OE2 O -17.693 4.585 -27.513 1.00 . A A . 298 GLU OE2 1 1
7 9126 1 1 59 ALA C C -11.864 -1.052 -25.795 1.00 . A A . 299 ALA C 1 1
7 9127 1 1 59 ALA CA C -11.664 -0.002 -26.881 1.00 . A A . 299 ALA CA 1 1
7 9128 1 1 59 ALA CB C -10.296 0.650 -26.741 1.00 . A A . 299 ALA CB 1 1
7 9129 1 1 59 ALA H H -12.517 1.881 -26.433 1.00 . A A . 299 ALA H 1 1
7 9130 1 1 59 ALA HA H -11.712 -0.483 -27.847 1.00 . A A . 299 ALA HA 1 1
7 9131 1 1 59 ALA HB1 H -9.883 0.831 -27.723 1.00 . A A . 299 ALA HB1 1 1
7 9132 1 1 59 ALA HB2 H -9.639 -0.006 -26.190 1.00 . A A . 299 ALA HB2 1 1
7 9133 1 1 59 ALA HB3 H -10.397 1.587 -26.214 1.00 . A A . 299 ALA HB3 1 1
7 9134 1 1 59 ALA N N -12.716 1.004 -26.820 1.00 . A A . 299 ALA N 1 1
7 9135 1 1 59 ALA O O -11.607 -2.238 -26.006 1.00 . A A . 299 ALA O 1 1
7 9136 1 1 60 CYS C C -13.745 -2.440 -23.825 1.00 . A A . 300 CYS C 1 1
7 9137 1 1 60 CYS CA C -12.582 -1.503 -23.513 1.00 . A A . 300 CYS CA 1 1
7 9138 1 1 60 CYS CB C -12.886 -0.698 -22.247 1.00 . A A . 300 CYS CB 1 1
7 9139 1 1 60 CYS H H -12.525 0.350 -24.532 1.00 . A A . 300 CYS H 1 1
7 9140 1 1 60 CYS HA H -11.692 -2.092 -23.353 1.00 . A A . 300 CYS HA 1 1
7 9141 1 1 60 CYS HB2 H -12.011 -0.125 -21.976 1.00 . A A . 300 CYS HB2 1 1
7 9142 1 1 60 CYS HB3 H -13.705 -0.022 -22.448 1.00 . A A . 300 CYS HB3 1 1
7 9143 1 1 60 CYS HG H -12.467 -1.471 -19.853 1.00 . A A . 300 CYS HG 1 1
7 9144 1 1 60 CYS N N -12.334 -0.606 -24.635 1.00 . A A . 300 CYS N 1 1
7 9145 1 1 60 CYS O O -13.849 -3.527 -23.258 1.00 . A A . 300 CYS O 1 1
7 9146 1 1 60 CYS SG S -13.341 -1.709 -20.819 1.00 . A A . 300 CYS SG 1 1
7 9147 1 1 61 SER C C -15.330 -4.146 -25.706 1.00 . A A . 301 SER C 1 1
7 9148 1 1 61 SER CA C -15.768 -2.803 -25.132 1.00 . A A . 301 SER CA 1 1
7 9149 1 1 61 SER CB C -16.606 -2.045 -26.164 1.00 . A A . 301 SER CB 1 1
7 9150 1 1 61 SER H H -14.471 -1.132 -25.153 1.00 . A A . 301 SER H 1 1
7 9151 1 1 61 SER HA H -16.369 -2.979 -24.253 1.00 . A A . 301 SER HA 1 1
7 9152 1 1 61 SER HB2 H -16.271 -1.020 -26.212 1.00 . A A . 301 SER HB2 1 1
7 9153 1 1 61 SER HB3 H -16.488 -2.508 -27.132 1.00 . A A . 301 SER HB3 1 1
7 9154 1 1 61 SER HG H -18.087 -2.446 -24.946 1.00 . A A . 301 SER HG 1 1
7 9155 1 1 61 SER N N -14.613 -2.008 -24.735 1.00 . A A . 301 SER N 1 1
7 9156 1 1 61 SER O O -16.069 -5.129 -25.647 1.00 . A A . 301 SER O 1 1
7 9157 1 1 61 SER OG O -17.980 -2.058 -25.817 1.00 . A A . 301 SER OG 1 1
7 9158 1 1 62 ILE C C -13.377 -6.471 -25.761 1.00 . A A . 302 ILE C 1 1
7 9159 1 1 62 ILE CA C -13.582 -5.404 -26.839 1.00 . A A . 302 ILE CA 1 1
7 9160 1 1 62 ILE CB C -12.249 -5.137 -27.571 1.00 . A A . 302 ILE CB 1 1
7 9161 1 1 62 ILE CD1 C -11.338 -3.214 -28.983 1.00 . A A . 302 ILE CD1 1 1
7 9162 1 1 62 ILE CG1 C -12.481 -4.180 -28.745 1.00 . A A . 302 ILE CG1 1 1
7 9163 1 1 62 ILE CG2 C -11.632 -6.441 -28.059 1.00 . A A . 302 ILE CG2 1 1
7 9164 1 1 62 ILE H H -13.577 -3.366 -26.272 1.00 . A A . 302 ILE H 1 1
7 9165 1 1 62 ILE HA H -14.298 -5.770 -27.559 1.00 . A A . 302 ILE HA 1 1
7 9166 1 1 62 ILE HB H -11.564 -4.680 -26.873 1.00 . A A . 302 ILE HB 1 1
7 9167 1 1 62 ILE HD11 H -10.511 -3.740 -29.436 1.00 . A A . 302 ILE HD11 1 1
7 9168 1 1 62 ILE HD12 H -11.023 -2.789 -28.041 1.00 . A A . 302 ILE HD12 1 1
7 9169 1 1 62 ILE HD13 H -11.667 -2.424 -29.642 1.00 . A A . 302 ILE HD13 1 1
7 9170 1 1 62 ILE HG12 H -12.617 -4.757 -29.647 1.00 . A A . 302 ILE HG12 1 1
7 9171 1 1 62 ILE HG13 H -13.372 -3.600 -28.556 1.00 . A A . 302 ILE HG13 1 1
7 9172 1 1 62 ILE HG21 H -12.416 -7.123 -28.354 1.00 . A A . 302 ILE HG21 1 1
7 9173 1 1 62 ILE HG22 H -11.051 -6.884 -27.263 1.00 . A A . 302 ILE HG22 1 1
7 9174 1 1 62 ILE HG23 H -10.991 -6.242 -28.905 1.00 . A A . 302 ILE HG23 1 1
7 9175 1 1 62 ILE N N -14.121 -4.181 -26.258 1.00 . A A . 302 ILE N 1 1
7 9176 1 1 62 ILE O O -12.813 -6.193 -24.702 1.00 . A A . 302 ILE O 1 1
7 9177 1 1 63 PRO C C -12.287 -9.246 -24.808 1.00 . A A . 303 PRO C 1 1
7 9178 1 1 63 PRO CA C -13.731 -8.819 -25.056 1.00 . A A . 303 PRO CA 1 1
7 9179 1 1 63 PRO CB C -14.512 -9.963 -25.722 1.00 . A A . 303 PRO CB 1 1
7 9180 1 1 63 PRO CD C -14.548 -8.122 -27.239 1.00 . A A . 303 PRO CD 1 1
7 9181 1 1 63 PRO CG C -15.332 -9.318 -26.788 1.00 . A A . 303 PRO CG 1 1
7 9182 1 1 63 PRO HA H -14.194 -8.572 -24.112 1.00 . A A . 303 PRO HA 1 1
7 9183 1 1 63 PRO HB2 H -13.817 -10.678 -26.138 1.00 . A A . 303 PRO HB2 1 1
7 9184 1 1 63 PRO HB3 H -15.136 -10.449 -24.987 1.00 . A A . 303 PRO HB3 1 1
7 9185 1 1 63 PRO HD2 H -13.846 -8.398 -28.012 1.00 . A A . 303 PRO HD2 1 1
7 9186 1 1 63 PRO HD3 H -15.212 -7.343 -27.587 1.00 . A A . 303 PRO HD3 1 1
7 9187 1 1 63 PRO HG2 H -15.473 -10.005 -27.609 1.00 . A A . 303 PRO HG2 1 1
7 9188 1 1 63 PRO HG3 H -16.285 -9.011 -26.384 1.00 . A A . 303 PRO HG3 1 1
7 9189 1 1 63 PRO N N -13.849 -7.708 -26.013 1.00 . A A . 303 PRO N 1 1
7 9190 1 1 63 PRO O O -12.036 -10.235 -24.120 1.00 . A A . 303 PRO O 1 1
7 9191 1 1 64 GLY C C -9.136 -7.705 -24.582 1.00 . A A . 304 GLY C 1 1
7 9192 1 1 64 GLY CA C -9.938 -8.838 -25.192 1.00 . A A . 304 GLY CA 1 1
7 9193 1 1 64 GLY H H -11.591 -7.728 -25.913 1.00 . A A . 304 GLY H 1 1
7 9194 1 1 64 GLY HA2 H -9.866 -9.701 -24.548 1.00 . A A . 304 GLY HA2 1 1
7 9195 1 1 64 GLY HA3 H -9.514 -9.085 -26.155 1.00 . A A . 304 GLY HA3 1 1
7 9196 1 1 64 GLY N N -11.338 -8.504 -25.371 1.00 . A A . 304 GLY N 1 1
7 9197 1 1 64 GLY O O -7.915 -7.803 -24.452 1.00 . A A . 304 GLY O 1 1
7 9198 1 1 65 ILE C C -9.949 -4.938 -22.423 1.00 . A A . 305 ILE C 1 1
7 9199 1 1 65 ILE CA C -9.155 -5.473 -23.610 1.00 . A A . 305 ILE CA 1 1
7 9200 1 1 65 ILE CB C -8.955 -4.337 -24.634 1.00 . A A . 305 ILE CB 1 1
7 9201 1 1 65 ILE CD1 C -8.536 -3.862 -27.107 1.00 . A A . 305 ILE CD1 1 1
7 9202 1 1 65 ILE CG1 C -8.876 -4.899 -26.058 1.00 . A A . 305 ILE CG1 1 1
7 9203 1 1 65 ILE CG2 C -7.701 -3.544 -24.301 1.00 . A A . 305 ILE CG2 1 1
7 9204 1 1 65 ILE H H -10.788 -6.605 -24.335 1.00 . A A . 305 ILE H 1 1
7 9205 1 1 65 ILE HA H -8.182 -5.792 -23.264 1.00 . A A . 305 ILE HA 1 1
7 9206 1 1 65 ILE HB H -9.801 -3.669 -24.566 1.00 . A A . 305 ILE HB 1 1
7 9207 1 1 65 ILE HD11 H -9.409 -3.656 -27.706 1.00 . A A . 305 ILE HD11 1 1
7 9208 1 1 65 ILE HD12 H -7.746 -4.237 -27.740 1.00 . A A . 305 ILE HD12 1 1
7 9209 1 1 65 ILE HD13 H -8.209 -2.954 -26.622 1.00 . A A . 305 ILE HD13 1 1
7 9210 1 1 65 ILE HG12 H -8.116 -5.664 -26.094 1.00 . A A . 305 ILE HG12 1 1
7 9211 1 1 65 ILE HG13 H -9.830 -5.335 -26.318 1.00 . A A . 305 ILE HG13 1 1
7 9212 1 1 65 ILE HG21 H -7.962 -2.509 -24.137 1.00 . A A . 305 ILE HG21 1 1
7 9213 1 1 65 ILE HG22 H -7.003 -3.613 -25.125 1.00 . A A . 305 ILE HG22 1 1
7 9214 1 1 65 ILE HG23 H -7.246 -3.946 -23.409 1.00 . A A . 305 ILE HG23 1 1
7 9215 1 1 65 ILE N N -9.817 -6.627 -24.207 1.00 . A A . 305 ILE N 1 1
7 9216 1 1 65 ILE O O -11.177 -4.857 -22.471 1.00 . A A . 305 ILE O 1 1
7 9217 1 1 66 GLY C C -9.875 -2.538 -20.116 1.00 . A A . 306 GLY C 1 1
7 9218 1 1 66 GLY CA C -9.890 -4.054 -20.172 1.00 . A A . 306 GLY CA 1 1
7 9219 1 1 66 GLY H H -8.265 -4.668 -21.383 1.00 . A A . 306 GLY H 1 1
7 9220 1 1 66 GLY HA2 H -10.915 -4.393 -20.159 1.00 . A A . 306 GLY HA2 1 1
7 9221 1 1 66 GLY HA3 H -9.385 -4.440 -19.299 1.00 . A A . 306 GLY HA3 1 1
7 9222 1 1 66 GLY N N -9.239 -4.577 -21.361 1.00 . A A . 306 GLY N 1 1
7 9223 1 1 66 GLY O O -9.684 -1.874 -21.134 1.00 . A A . 306 GLY O 1 1
7 9224 1 1 67 LYS C C -8.672 0.010 -18.669 1.00 . A A . 307 LYS C 1 1
7 9225 1 1 67 LYS CA C -10.091 -0.546 -18.728 1.00 . A A . 307 LYS CA 1 1
7 9226 1 1 67 LYS CB C -10.848 -0.187 -17.447 1.00 . A A . 307 LYS CB 1 1
7 9227 1 1 67 LYS CD C -12.313 1.767 -16.845 1.00 . A A . 307 LYS CD 1 1
7 9228 1 1 67 LYS CE C -13.138 1.964 -18.106 1.00 . A A . 307 LYS CE 1 1
7 9229 1 1 67 LYS CG C -10.899 1.307 -17.167 1.00 . A A . 307 LYS CG 1 1
7 9230 1 1 67 LYS H H -10.226 -2.577 -18.148 1.00 . A A . 307 LYS H 1 1
7 9231 1 1 67 LYS HA H -10.602 -0.105 -19.571 1.00 . A A . 307 LYS HA 1 1
7 9232 1 1 67 LYS HB2 H -11.861 -0.552 -17.527 1.00 . A A . 307 LYS HB2 1 1
7 9233 1 1 67 LYS HB3 H -10.366 -0.672 -16.610 1.00 . A A . 307 LYS HB3 1 1
7 9234 1 1 67 LYS HD2 H -12.791 1.023 -16.226 1.00 . A A . 307 LYS HD2 1 1
7 9235 1 1 67 LYS HD3 H -12.261 2.705 -16.309 1.00 . A A . 307 LYS HD3 1 1
7 9236 1 1 67 LYS HE2 H -12.498 1.829 -18.965 1.00 . A A . 307 LYS HE2 1 1
7 9237 1 1 67 LYS HE3 H -13.924 1.223 -18.124 1.00 . A A . 307 LYS HE3 1 1
7 9238 1 1 67 LYS HG2 H -10.259 1.529 -16.327 1.00 . A A . 307 LYS HG2 1 1
7 9239 1 1 67 LYS HG3 H -10.548 1.839 -18.040 1.00 . A A . 307 LYS HG3 1 1
7 9240 1 1 67 LYS HZ1 H -14.417 3.446 -17.379 1.00 . A A . 307 LYS HZ1 1 1
7 9241 1 1 67 LYS HZ2 H -14.256 3.446 -19.063 1.00 . A A . 307 LYS HZ2 1 1
7 9242 1 1 67 LYS HZ3 H -13.007 4.048 -18.094 1.00 . A A . 307 LYS HZ3 1 1
7 9243 1 1 67 LYS N N -10.079 -1.993 -18.920 1.00 . A A . 307 LYS N 1 1
7 9244 1 1 67 LYS NZ N -13.747 3.321 -18.165 1.00 . A A . 307 LYS NZ 1 1
7 9245 1 1 67 LYS O O -8.371 1.034 -19.282 1.00 . A A . 307 LYS O 1 1
7 9246 1 1 68 ARG C C -5.751 -0.139 -19.163 1.00 . A A . 308 ARG C 1 1
7 9247 1 1 68 ARG CA C -6.414 -0.244 -17.794 1.00 . A A . 308 ARG CA 1 1
7 9248 1 1 68 ARG CB C -5.639 -1.224 -16.910 1.00 . A A . 308 ARG CB 1 1
7 9249 1 1 68 ARG CD C -3.697 -1.167 -15.314 1.00 . A A . 308 ARG CD 1 1
7 9250 1 1 68 ARG CG C -5.059 -0.585 -15.658 1.00 . A A . 308 ARG CG 1 1
7 9251 1 1 68 ARG CZ C -2.430 -1.119 -13.205 1.00 . A A . 308 ARG CZ 1 1
7 9252 1 1 68 ARG H H -8.100 -1.481 -17.464 1.00 . A A . 308 ARG H 1 1
7 9253 1 1 68 ARG HA H -6.409 0.730 -17.328 1.00 . A A . 308 ARG HA 1 1
7 9254 1 1 68 ARG HB2 H -6.304 -2.020 -16.608 1.00 . A A . 308 ARG HB2 1 1
7 9255 1 1 68 ARG HB3 H -4.825 -1.643 -17.484 1.00 . A A . 308 ARG HB3 1 1
7 9256 1 1 68 ARG HD2 H -3.818 -2.213 -15.074 1.00 . A A . 308 ARG HD2 1 1
7 9257 1 1 68 ARG HD3 H -3.052 -1.069 -16.174 1.00 . A A . 308 ARG HD3 1 1
7 9258 1 1 68 ARG HE H -3.159 0.489 -14.137 1.00 . A A . 308 ARG HE 1 1
7 9259 1 1 68 ARG HG2 H -4.955 0.477 -15.823 1.00 . A A . 308 ARG HG2 1 1
7 9260 1 1 68 ARG HG3 H -5.734 -0.758 -14.833 1.00 . A A . 308 ARG HG3 1 1
7 9261 1 1 68 ARG HH11 H -2.713 -2.964 -13.981 1.00 . A A . 308 ARG HH11 1 1
7 9262 1 1 68 ARG HH12 H -1.820 -2.911 -12.498 1.00 . A A . 308 ARG HH12 1 1
7 9263 1 1 68 ARG HH21 H -1.985 0.567 -12.183 1.00 . A A . 308 ARG HH21 1 1
7 9264 1 1 68 ARG HH22 H -1.407 -0.905 -11.476 1.00 . A A . 308 ARG HH22 1 1
7 9265 1 1 68 ARG N N -7.802 -0.671 -17.928 1.00 . A A . 308 ARG N 1 1
7 9266 1 1 68 ARG NE N -3.082 -0.488 -14.177 1.00 . A A . 308 ARG NE 1 1
7 9267 1 1 68 ARG NH1 N -2.312 -2.439 -13.230 1.00 . A A . 308 ARG NH1 1 1
7 9268 1 1 68 ARG NH2 N -1.897 -0.429 -12.206 1.00 . A A . 308 ARG NH2 1 1
7 9269 1 1 68 ARG O O -5.067 0.841 -19.462 1.00 . A A . 308 ARG O 1 1
7 9270 1 1 69 MET C C -6.094 -0.156 -22.222 1.00 . A A . 309 MET C 1 1
7 9271 1 1 69 MET CA C -5.403 -1.180 -21.331 1.00 . A A . 309 MET CA 1 1
7 9272 1 1 69 MET CB C -5.550 -2.579 -21.925 1.00 . A A . 309 MET CB 1 1
7 9273 1 1 69 MET CE C -3.563 -3.973 -18.892 1.00 . A A . 309 MET CE 1 1
7 9274 1 1 69 MET CG C -4.485 -3.569 -21.476 1.00 . A A . 309 MET CG 1 1
7 9275 1 1 69 MET H H -6.524 -1.902 -19.702 1.00 . A A . 309 MET H 1 1
7 9276 1 1 69 MET HA H -4.354 -0.932 -21.260 1.00 . A A . 309 MET HA 1 1
7 9277 1 1 69 MET HB2 H -6.514 -2.975 -21.642 1.00 . A A . 309 MET HB2 1 1
7 9278 1 1 69 MET HB3 H -5.509 -2.503 -22.997 1.00 . A A . 309 MET HB3 1 1
7 9279 1 1 69 MET HE1 H -2.640 -4.490 -18.674 1.00 . A A . 309 MET HE1 1 1
7 9280 1 1 69 MET HE2 H -4.331 -4.694 -19.133 1.00 . A A . 309 MET HE2 1 1
7 9281 1 1 69 MET HE3 H -3.868 -3.399 -18.029 1.00 . A A . 309 MET HE3 1 1
7 9282 1 1 69 MET HG2 H -4.975 -4.415 -21.019 1.00 . A A . 309 MET HG2 1 1
7 9283 1 1 69 MET HG3 H -3.936 -3.901 -22.344 1.00 . A A . 309 MET HG3 1 1
7 9284 1 1 69 MET N N -5.966 -1.153 -19.993 1.00 . A A . 309 MET N 1 1
7 9285 1 1 69 MET O O -5.484 0.398 -23.136 1.00 . A A . 309 MET O 1 1
7 9286 1 1 69 MET SD S -3.319 -2.874 -20.285 1.00 . A A . 309 MET SD 1 1
7 9287 1 1 70 ALA C C -7.442 2.403 -22.754 1.00 . A A . 310 ALA C 1 1
7 9288 1 1 70 ALA CA C -8.150 1.055 -22.711 1.00 . A A . 310 ALA CA 1 1
7 9289 1 1 70 ALA CB C -9.541 1.203 -22.117 1.00 . A A . 310 ALA CB 1 1
7 9290 1 1 70 ALA H H -7.797 -0.384 -21.198 1.00 . A A . 310 ALA H 1 1
7 9291 1 1 70 ALA HA H -8.250 0.678 -23.719 1.00 . A A . 310 ALA HA 1 1
7 9292 1 1 70 ALA HB1 H -10.162 0.383 -22.444 1.00 . A A . 310 ALA HB1 1 1
7 9293 1 1 70 ALA HB2 H -9.976 2.136 -22.444 1.00 . A A . 310 ALA HB2 1 1
7 9294 1 1 70 ALA HB3 H -9.474 1.196 -21.039 1.00 . A A . 310 ALA HB3 1 1
7 9295 1 1 70 ALA N N -7.372 0.091 -21.943 1.00 . A A . 310 ALA N 1 1
7 9296 1 1 70 ALA O O -7.134 2.920 -23.829 1.00 . A A . 310 ALA O 1 1
7 9297 1 1 71 GLU C C -5.097 4.152 -22.089 1.00 . A A . 311 GLU C 1 1
7 9298 1 1 71 GLU CA C -6.490 4.245 -21.478 1.00 . A A . 311 GLU CA 1 1
7 9299 1 1 71 GLU CB C -6.392 4.685 -20.016 1.00 . A A . 311 GLU CB 1 1
7 9300 1 1 71 GLU CD C -7.307 6.866 -19.130 1.00 . A A . 311 GLU CD 1 1
7 9301 1 1 71 GLU CG C -7.618 5.435 -19.522 1.00 . A A . 311 GLU CG 1 1
7 9302 1 1 71 GLU H H -7.439 2.497 -20.755 1.00 . A A . 311 GLU H 1 1
7 9303 1 1 71 GLU HA H -7.067 4.973 -22.029 1.00 . A A . 311 GLU HA 1 1
7 9304 1 1 71 GLU HB2 H -6.256 3.811 -19.397 1.00 . A A . 311 GLU HB2 1 1
7 9305 1 1 71 GLU HB3 H -5.533 5.331 -19.906 1.00 . A A . 311 GLU HB3 1 1
7 9306 1 1 71 GLU HG2 H -8.359 5.446 -20.307 1.00 . A A . 311 GLU HG2 1 1
7 9307 1 1 71 GLU HG3 H -8.015 4.919 -18.660 1.00 . A A . 311 GLU HG3 1 1
7 9308 1 1 71 GLU N N -7.175 2.962 -21.577 1.00 . A A . 311 GLU N 1 1
7 9309 1 1 71 GLU O O -4.578 5.129 -22.629 1.00 . A A . 311 GLU O 1 1
7 9310 1 1 71 GLU OE1 O -6.187 7.118 -18.638 1.00 . A A . 311 GLU OE1 1 1
7 9311 1 1 71 GLU OE2 O -8.184 7.736 -19.315 1.00 . A A . 311 GLU OE2 1 1
7 9312 1 1 72 LYS C C -3.172 2.972 -24.063 1.00 . A A . 312 LYS C 1 1
7 9313 1 1 72 LYS CA C -3.171 2.737 -22.556 1.00 . A A . 312 LYS CA 1 1
7 9314 1 1 72 LYS CB C -2.702 1.313 -22.247 1.00 . A A . 312 LYS CB 1 1
7 9315 1 1 72 LYS CD C -0.397 1.798 -21.364 1.00 . A A . 312 LYS CD 1 1
7 9316 1 1 72 LYS CE C -0.359 0.978 -20.084 1.00 . A A . 312 LYS CE 1 1
7 9317 1 1 72 LYS CG C -1.209 1.106 -22.448 1.00 . A A . 312 LYS CG 1 1
7 9318 1 1 72 LYS H H -4.969 2.223 -21.566 1.00 . A A . 312 LYS H 1 1
7 9319 1 1 72 LYS HA H -2.494 3.439 -22.093 1.00 . A A . 312 LYS HA 1 1
7 9320 1 1 72 LYS HB2 H -2.940 1.083 -21.219 1.00 . A A . 312 LYS HB2 1 1
7 9321 1 1 72 LYS HB3 H -3.228 0.626 -22.892 1.00 . A A . 312 LYS HB3 1 1
7 9322 1 1 72 LYS HD2 H 0.613 1.936 -21.719 1.00 . A A . 312 LYS HD2 1 1
7 9323 1 1 72 LYS HD3 H -0.842 2.758 -21.154 1.00 . A A . 312 LYS HD3 1 1
7 9324 1 1 72 LYS HE2 H -0.242 -0.064 -20.341 1.00 . A A . 312 LYS HE2 1 1
7 9325 1 1 72 LYS HE3 H 0.485 1.299 -19.491 1.00 . A A . 312 LYS HE3 1 1
7 9326 1 1 72 LYS HG2 H -0.995 0.048 -22.423 1.00 . A A . 312 LYS HG2 1 1
7 9327 1 1 72 LYS HG3 H -0.926 1.509 -23.410 1.00 . A A . 312 LYS HG3 1 1
7 9328 1 1 72 LYS HZ1 H -1.823 2.152 -19.165 1.00 . A A . 312 LYS HZ1 1 1
7 9329 1 1 72 LYS HZ2 H -1.483 0.713 -18.343 1.00 . A A . 312 LYS HZ2 1 1
7 9330 1 1 72 LYS HZ3 H -2.401 0.679 -19.764 1.00 . A A . 312 LYS HZ3 1 1
7 9331 1 1 72 LYS N N -4.500 2.965 -22.005 1.00 . A A . 312 LYS N 1 1
7 9332 1 1 72 LYS NZ N -1.603 1.142 -19.283 1.00 . A A . 312 LYS NZ 1 1
7 9333 1 1 72 LYS O O -2.277 3.621 -24.604 1.00 . A A . 312 LYS O 1 1
7 9334 1 1 73 ILE C C -4.483 4.071 -26.544 1.00 . A A . 313 ILE C 1 1
7 9335 1 1 73 ILE CA C -4.332 2.598 -26.172 1.00 . A A . 313 ILE CA 1 1
7 9336 1 1 73 ILE CB C -5.546 1.805 -26.702 1.00 . A A . 313 ILE CB 1 1
7 9337 1 1 73 ILE CD1 C -6.691 -0.430 -26.288 1.00 . A A . 313 ILE CD1 1 1
7 9338 1 1 73 ILE CG1 C -5.379 0.314 -26.399 1.00 . A A . 313 ILE CG1 1 1
7 9339 1 1 73 ILE CG2 C -5.726 2.028 -28.196 1.00 . A A . 313 ILE CG2 1 1
7 9340 1 1 73 ILE H H -4.879 1.945 -24.236 1.00 . A A . 313 ILE H 1 1
7 9341 1 1 73 ILE HA H -3.437 2.207 -26.637 1.00 . A A . 313 ILE HA 1 1
7 9342 1 1 73 ILE HB H -6.430 2.169 -26.200 1.00 . A A . 313 ILE HB 1 1
7 9343 1 1 73 ILE HD11 H -6.612 -1.378 -26.797 1.00 . A A . 313 ILE HD11 1 1
7 9344 1 1 73 ILE HD12 H -7.477 0.157 -26.741 1.00 . A A . 313 ILE HD12 1 1
7 9345 1 1 73 ILE HD13 H -6.923 -0.598 -25.246 1.00 . A A . 313 ILE HD13 1 1
7 9346 1 1 73 ILE HG12 H -4.805 -0.144 -27.190 1.00 . A A . 313 ILE HG12 1 1
7 9347 1 1 73 ILE HG13 H -4.851 0.201 -25.464 1.00 . A A . 313 ILE HG13 1 1
7 9348 1 1 73 ILE HG21 H -5.758 3.087 -28.402 1.00 . A A . 313 ILE HG21 1 1
7 9349 1 1 73 ILE HG22 H -6.651 1.569 -28.518 1.00 . A A . 313 ILE HG22 1 1
7 9350 1 1 73 ILE HG23 H -4.899 1.581 -28.728 1.00 . A A . 313 ILE HG23 1 1
7 9351 1 1 73 ILE N N -4.195 2.445 -24.730 1.00 . A A . 313 ILE N 1 1
7 9352 1 1 73 ILE O O -3.937 4.531 -27.550 1.00 . A A . 313 ILE O 1 1
7 9353 1 1 74 ILE C C -4.133 7.002 -25.904 1.00 . A A . 314 ILE C 1 1
7 9354 1 1 74 ILE CA C -5.446 6.227 -25.955 1.00 . A A . 314 ILE CA 1 1
7 9355 1 1 74 ILE CB C -6.431 6.818 -24.925 1.00 . A A . 314 ILE CB 1 1
7 9356 1 1 74 ILE CD1 C -8.427 6.165 -26.376 1.00 . A A . 314 ILE CD1 1 1
7 9357 1 1 74 ILE CG1 C -7.781 6.099 -25.007 1.00 . A A . 314 ILE CG1 1 1
7 9358 1 1 74 ILE CG2 C -6.607 8.314 -25.148 1.00 . A A . 314 ILE CG2 1 1
7 9359 1 1 74 ILE H H -5.629 4.384 -24.935 1.00 . A A . 314 ILE H 1 1
7 9360 1 1 74 ILE HA H -5.879 6.339 -26.939 1.00 . A A . 314 ILE HA 1 1
7 9361 1 1 74 ILE HB H -6.017 6.674 -23.938 1.00 . A A . 314 ILE HB 1 1
7 9362 1 1 74 ILE HD11 H -8.585 5.164 -26.748 1.00 . A A . 314 ILE HD11 1 1
7 9363 1 1 74 ILE HD12 H -7.781 6.703 -27.054 1.00 . A A . 314 ILE HD12 1 1
7 9364 1 1 74 ILE HD13 H -9.376 6.676 -26.302 1.00 . A A . 314 ILE HD13 1 1
7 9365 1 1 74 ILE HG12 H -7.642 5.058 -24.758 1.00 . A A . 314 ILE HG12 1 1
7 9366 1 1 74 ILE HG13 H -8.460 6.546 -24.297 1.00 . A A . 314 ILE HG13 1 1
7 9367 1 1 74 ILE HG21 H -6.472 8.541 -26.195 1.00 . A A . 314 ILE HG21 1 1
7 9368 1 1 74 ILE HG22 H -5.875 8.854 -24.566 1.00 . A A . 314 ILE HG22 1 1
7 9369 1 1 74 ILE HG23 H -7.600 8.610 -24.841 1.00 . A A . 314 ILE HG23 1 1
7 9370 1 1 74 ILE N N -5.225 4.807 -25.721 1.00 . A A . 314 ILE N 1 1
7 9371 1 1 74 ILE O O -3.932 7.946 -26.668 1.00 . A A . 314 ILE O 1 1
7 9372 1 1 75 GLU C C -1.156 7.140 -26.175 1.00 . A A . 315 GLU C 1 1
7 9373 1 1 75 GLU CA C -1.946 7.250 -24.874 1.00 . A A . 315 GLU CA 1 1
7 9374 1 1 75 GLU CB C -1.162 6.653 -23.704 1.00 . A A . 315 GLU CB 1 1
7 9375 1 1 75 GLU CD C 0.942 5.499 -22.918 1.00 . A A . 315 GLU CD 1 1
7 9376 1 1 75 GLU CG C 0.275 6.282 -24.030 1.00 . A A . 315 GLU CG 1 1
7 9377 1 1 75 GLU H H -3.453 5.829 -24.430 1.00 . A A . 315 GLU H 1 1
7 9378 1 1 75 GLU HA H -2.131 8.288 -24.668 1.00 . A A . 315 GLU HA 1 1
7 9379 1 1 75 GLU HB2 H -1.141 7.373 -22.901 1.00 . A A . 315 GLU HB2 1 1
7 9380 1 1 75 GLU HB3 H -1.674 5.772 -23.367 1.00 . A A . 315 GLU HB3 1 1
7 9381 1 1 75 GLU HG2 H 0.286 5.682 -24.929 1.00 . A A . 315 GLU HG2 1 1
7 9382 1 1 75 GLU HG3 H 0.833 7.189 -24.196 1.00 . A A . 315 GLU HG3 1 1
7 9383 1 1 75 GLU N N -3.240 6.592 -25.008 1.00 . A A . 315 GLU N 1 1
7 9384 1 1 75 GLU O O -0.492 8.088 -26.593 1.00 . A A . 315 GLU O 1 1
7 9385 1 1 75 GLU OE1 O 0.457 4.395 -22.596 1.00 . A A . 315 GLU OE1 1 1
7 9386 1 1 75 GLU OE2 O 1.950 5.989 -22.367 1.00 . A A . 315 GLU OE2 1 1
7 9387 1 1 76 ILE C C -1.041 6.716 -29.139 1.00 . A A . 316 ILE C 1 1
7 9388 1 1 76 ILE CA C -0.551 5.743 -28.075 1.00 . A A . 316 ILE CA 1 1
7 9389 1 1 76 ILE CB C -0.757 4.298 -28.576 1.00 . A A . 316 ILE CB 1 1
7 9390 1 1 76 ILE CD1 C -0.838 1.900 -27.724 1.00 . A A . 316 ILE CD1 1 1
7 9391 1 1 76 ILE CG1 C -0.292 3.296 -27.517 1.00 . A A . 316 ILE CG1 1 1
7 9392 1 1 76 ILE CG2 C -0.015 4.076 -29.886 1.00 . A A . 316 ILE CG2 1 1
7 9393 1 1 76 ILE H H -1.797 5.261 -26.434 1.00 . A A . 316 ILE H 1 1
7 9394 1 1 76 ILE HA H 0.506 5.900 -27.911 1.00 . A A . 316 ILE HA 1 1
7 9395 1 1 76 ILE HB H -1.811 4.153 -28.760 1.00 . A A . 316 ILE HB 1 1
7 9396 1 1 76 ILE HD11 H -0.362 1.453 -28.586 1.00 . A A . 316 ILE HD11 1 1
7 9397 1 1 76 ILE HD12 H -1.904 1.952 -27.888 1.00 . A A . 316 ILE HD12 1 1
7 9398 1 1 76 ILE HD13 H -0.637 1.300 -26.850 1.00 . A A . 316 ILE HD13 1 1
7 9399 1 1 76 ILE HG12 H 0.786 3.237 -27.534 1.00 . A A . 316 ILE HG12 1 1
7 9400 1 1 76 ILE HG13 H -0.614 3.637 -26.543 1.00 . A A . 316 ILE HG13 1 1
7 9401 1 1 76 ILE HG21 H -0.156 3.056 -30.212 1.00 . A A . 316 ILE HG21 1 1
7 9402 1 1 76 ILE HG22 H 1.039 4.264 -29.738 1.00 . A A . 316 ILE HG22 1 1
7 9403 1 1 76 ILE HG23 H -0.399 4.751 -30.636 1.00 . A A . 316 ILE HG23 1 1
7 9404 1 1 76 ILE N N -1.245 5.976 -26.815 1.00 . A A . 316 ILE N 1 1
7 9405 1 1 76 ILE O O -0.279 7.142 -30.008 1.00 . A A . 316 ILE O 1 1
7 9406 1 1 77 LEU C C -2.626 9.441 -29.594 1.00 . A A . 317 LEU C 1 1
7 9407 1 1 77 LEU CA C -2.917 8.003 -30.002 1.00 . A A . 317 LEU CA 1 1
7 9408 1 1 77 LEU CB C -4.425 7.783 -30.083 1.00 . A A . 317 LEU CB 1 1
7 9409 1 1 77 LEU CD1 C -6.272 6.108 -30.319 1.00 . A A . 317 LEU CD1 1 1
7 9410 1 1 77 LEU CD2 C -4.760 6.582 -32.256 1.00 . A A . 317 LEU CD2 1 1
7 9411 1 1 77 LEU CG C -4.857 6.473 -30.741 1.00 . A A . 317 LEU CG 1 1
7 9412 1 1 77 LEU H H -2.871 6.703 -28.335 1.00 . A A . 317 LEU H 1 1
7 9413 1 1 77 LEU HA H -2.486 7.819 -30.970 1.00 . A A . 317 LEU HA 1 1
7 9414 1 1 77 LEU HB2 H -4.818 7.804 -29.080 1.00 . A A . 317 LEU HB2 1 1
7 9415 1 1 77 LEU HB3 H -4.859 8.600 -30.639 1.00 . A A . 317 LEU HB3 1 1
7 9416 1 1 77 LEU HD11 H -6.910 6.974 -30.411 1.00 . A A . 317 LEU HD11 1 1
7 9417 1 1 77 LEU HD12 H -6.266 5.772 -29.293 1.00 . A A . 317 LEU HD12 1 1
7 9418 1 1 77 LEU HD13 H -6.644 5.318 -30.955 1.00 . A A . 317 LEU HD13 1 1
7 9419 1 1 77 LEU HD21 H -4.460 7.584 -32.526 1.00 . A A . 317 LEU HD21 1 1
7 9420 1 1 77 LEU HD22 H -5.722 6.363 -32.695 1.00 . A A . 317 LEU HD22 1 1
7 9421 1 1 77 LEU HD23 H -4.029 5.875 -32.620 1.00 . A A . 317 LEU HD23 1 1
7 9422 1 1 77 LEU HG H -4.198 5.681 -30.418 1.00 . A A . 317 LEU HG 1 1
7 9423 1 1 77 LEU N N -2.319 7.072 -29.056 1.00 . A A . 317 LEU N 1 1
7 9424 1 1 77 LEU O O -2.788 10.368 -30.388 1.00 . A A . 317 LEU O 1 1
7 9425 1 1 78 GLU C C -0.441 11.326 -28.144 1.00 . A A . 318 GLU C 1 1
7 9426 1 1 78 GLU CA C -1.884 10.943 -27.829 1.00 . A A . 318 GLU CA 1 1
7 9427 1 1 78 GLU CB C -2.122 10.992 -26.319 1.00 . A A . 318 GLU CB 1 1
7 9428 1 1 78 GLU CD C -3.583 12.720 -25.196 1.00 . A A . 318 GLU CD 1 1
7 9429 1 1 78 GLU CG C -3.536 11.398 -25.939 1.00 . A A . 318 GLU CG 1 1
7 9430 1 1 78 GLU H H -2.089 8.838 -27.765 1.00 . A A . 318 GLU H 1 1
7 9431 1 1 78 GLU HA H -2.543 11.646 -28.312 1.00 . A A . 318 GLU HA 1 1
7 9432 1 1 78 GLU HB2 H -1.927 10.014 -25.904 1.00 . A A . 318 GLU HB2 1 1
7 9433 1 1 78 GLU HB3 H -1.437 11.702 -25.881 1.00 . A A . 318 GLU HB3 1 1
7 9434 1 1 78 GLU HG2 H -4.126 11.488 -26.839 1.00 . A A . 318 GLU HG2 1 1
7 9435 1 1 78 GLU HG3 H -3.959 10.632 -25.307 1.00 . A A . 318 GLU HG3 1 1
7 9436 1 1 78 GLU N N -2.196 9.618 -28.349 1.00 . A A . 318 GLU N 1 1
7 9437 1 1 78 GLU O O -0.185 12.116 -29.052 1.00 . A A . 318 GLU O 1 1
7 9438 1 1 78 GLU OE1 O -3.001 12.803 -24.094 1.00 . A A . 318 GLU OE1 1 1
7 9439 1 1 78 GLU OE2 O -4.200 13.673 -25.718 1.00 . A A . 318 GLU OE2 1 1
7 9440 1 1 79 SER C C 2.215 12.525 -27.458 1.00 . A A . 319 SER C 1 1
7 9441 1 1 79 SER CA C 1.919 11.034 -27.575 1.00 . A A . 319 SER CA 1 1
7 9442 1 1 79 SER CB C 2.383 10.514 -28.932 1.00 . A A . 319 SER CB 1 1
7 9443 1 1 79 SER H H 0.224 10.137 -26.678 1.00 . A A . 319 SER H 1 1
7 9444 1 1 79 SER HA H 2.459 10.510 -26.805 1.00 . A A . 319 SER HA 1 1
7 9445 1 1 79 SER HB2 H 3.435 10.277 -28.885 1.00 . A A . 319 SER HB2 1 1
7 9446 1 1 79 SER HB3 H 1.825 9.626 -29.172 1.00 . A A . 319 SER HB3 1 1
7 9447 1 1 79 SER HG H 2.950 12.042 -30.019 1.00 . A A . 319 SER HG 1 1
7 9448 1 1 79 SER N N 0.496 10.759 -27.385 1.00 . A A . 319 SER N 1 1
7 9449 1 1 79 SER O O 3.266 12.998 -27.892 1.00 . A A . 319 SER O 1 1
7 9450 1 1 79 SER OG O 2.177 11.476 -29.952 1.00 . A A . 319 SER OG 1 1
7 9451 1 1 80 GLY C C 2.106 15.060 -25.390 1.00 . A A . 320 GLY C 1 1
7 9452 1 1 80 GLY CA C 1.450 14.694 -26.708 1.00 . A A . 320 GLY CA 1 1
7 9453 1 1 80 GLY H H 0.462 12.826 -26.550 1.00 . A A . 320 GLY H 1 1
7 9454 1 1 80 GLY HA2 H 2.061 15.065 -27.516 1.00 . A A . 320 GLY HA2 1 1
7 9455 1 1 80 GLY HA3 H 0.481 15.169 -26.757 1.00 . A A . 320 GLY HA3 1 1
7 9456 1 1 80 GLY N N 1.278 13.261 -26.871 1.00 . A A . 320 GLY N 1 1
7 9457 1 1 80 GLY O O 2.567 16.188 -25.214 1.00 . A A . 320 GLY O 1 1
7 9458 1 1 81 HIS C C 4.273 14.464 -23.272 1.00 . A A . 321 HIS C 1 1
7 9459 1 1 81 HIS CA C 2.757 14.342 -23.155 1.00 . A A . 321 HIS CA 1 1
7 9460 1 1 81 HIS CB C 2.397 13.210 -22.189 1.00 . A A . 321 HIS CB 1 1
7 9461 1 1 81 HIS CD2 C 0.219 12.215 -21.191 1.00 . A A . 321 HIS CD2 1 1
7 9462 1 1 81 HIS CE1 C -1.150 13.845 -21.716 1.00 . A A . 321 HIS CE1 1 1
7 9463 1 1 81 HIS CG C 0.943 13.161 -21.837 1.00 . A A . 321 HIS CG 1 1
7 9464 1 1 81 HIS H H 1.768 13.228 -24.661 1.00 . A A . 321 HIS H 1 1
7 9465 1 1 81 HIS HA H 2.363 15.270 -22.770 1.00 . A A . 321 HIS HA 1 1
7 9466 1 1 81 HIS HB2 H 2.661 12.265 -22.640 1.00 . A A . 321 HIS HB2 1 1
7 9467 1 1 81 HIS HB3 H 2.958 13.335 -21.274 1.00 . A A . 321 HIS HB3 1 1
7 9468 1 1 81 HIS HD1 H 0.276 14.999 -22.625 1.00 . A A . 321 HIS HD1 1 1
7 9469 1 1 81 HIS HD2 H 0.593 11.281 -20.797 1.00 . A A . 321 HIS HD2 1 1
7 9470 1 1 81 HIS HE1 H -2.043 14.443 -21.824 1.00 . A A . 321 HIS HE1 1 1
7 9471 1 1 81 HIS HE2 H -1.839 12.161 -20.777 1.00 . A A . 321 HIS HE2 1 1
7 9472 1 1 81 HIS N N 2.151 14.108 -24.462 1.00 . A A . 321 HIS N 1 1
7 9473 1 1 81 HIS ND1 N 0.055 14.169 -22.153 1.00 . A A . 321 HIS ND1 1 1
7 9474 1 1 81 HIS NE2 N -1.077 12.665 -21.130 1.00 . A A . 321 HIS NE2 1 1
7 9475 1 1 81 HIS O O 4.835 14.322 -24.359 1.00 . A A . 321 HIS O 1 1
7 9476 1 1 82 LEU C C 6.999 14.016 -21.022 1.00 . A A . 322 LEU C 1 1
7 9477 1 1 82 LEU CA C 6.383 14.868 -22.127 1.00 . A A . 322 LEU CA 1 1
7 9478 1 1 82 LEU CB C 6.773 16.336 -21.934 1.00 . A A . 322 LEU CB 1 1
7 9479 1 1 82 LEU CD1 C 7.688 18.465 -22.895 1.00 . A A . 322 LEU CD1 1 1
7 9480 1 1 82 LEU CD2 C 8.893 16.306 -23.273 1.00 . A A . 322 LEU CD2 1 1
7 9481 1 1 82 LEU CG C 7.533 16.966 -23.105 1.00 . A A . 322 LEU CG 1 1
7 9482 1 1 82 LEU H H 4.428 14.830 -21.312 1.00 . A A . 322 LEU H 1 1
7 9483 1 1 82 LEU HA H 6.761 14.528 -23.079 1.00 . A A . 322 LEU HA 1 1
7 9484 1 1 82 LEU HB2 H 5.870 16.908 -21.770 1.00 . A A . 322 LEU HB2 1 1
7 9485 1 1 82 LEU HB3 H 7.390 16.410 -21.052 1.00 . A A . 322 LEU HB3 1 1
7 9486 1 1 82 LEU HD11 H 6.947 18.988 -23.480 1.00 . A A . 322 LEU HD11 1 1
7 9487 1 1 82 LEU HD12 H 8.675 18.772 -23.206 1.00 . A A . 322 LEU HD12 1 1
7 9488 1 1 82 LEU HD13 H 7.551 18.698 -21.849 1.00 . A A . 322 LEU HD13 1 1
7 9489 1 1 82 LEU HD21 H 9.664 16.975 -22.920 1.00 . A A . 322 LEU HD21 1 1
7 9490 1 1 82 LEU HD22 H 9.060 16.086 -24.318 1.00 . A A . 322 LEU HD22 1 1
7 9491 1 1 82 LEU HD23 H 8.923 15.390 -22.703 1.00 . A A . 322 LEU HD23 1 1
7 9492 1 1 82 LEU HG H 6.970 16.813 -24.014 1.00 . A A . 322 LEU HG 1 1
7 9493 1 1 82 LEU N N 4.931 14.728 -22.147 1.00 . A A . 322 LEU N 1 1
7 9494 1 1 82 LEU O O 7.766 13.091 -21.293 1.00 . A A . 322 LEU O 1 1
7 9495 1 1 83 ARG C C 6.073 12.852 -17.901 1.00 . A A . 323 ARG C 1 1
7 9496 1 1 83 ARG CA C 7.186 13.600 -18.630 1.00 . A A . 323 ARG CA 1 1
7 9497 1 1 83 ARG CB C 7.888 14.556 -17.662 1.00 . A A . 323 ARG CB 1 1
7 9498 1 1 83 ARG CD C 10.336 13.991 -17.615 1.00 . A A . 323 ARG CD 1 1
7 9499 1 1 83 ARG CG C 9.281 14.966 -18.110 1.00 . A A . 323 ARG CG 1 1
7 9500 1 1 83 ARG CZ C 11.752 14.736 -15.744 1.00 . A A . 323 ARG CZ 1 1
7 9501 1 1 83 ARG H H 6.049 15.083 -19.623 1.00 . A A . 323 ARG H 1 1
7 9502 1 1 83 ARG HA H 7.905 12.883 -18.996 1.00 . A A . 323 ARG HA 1 1
7 9503 1 1 83 ARG HB2 H 7.289 15.449 -17.560 1.00 . A A . 323 ARG HB2 1 1
7 9504 1 1 83 ARG HB3 H 7.970 14.077 -16.698 1.00 . A A . 323 ARG HB3 1 1
7 9505 1 1 83 ARG HD2 H 9.977 12.984 -17.767 1.00 . A A . 323 ARG HD2 1 1
7 9506 1 1 83 ARG HD3 H 11.241 14.139 -18.185 1.00 . A A . 323 ARG HD3 1 1
7 9507 1 1 83 ARG HE H 9.965 13.870 -15.550 1.00 . A A . 323 ARG HE 1 1
7 9508 1 1 83 ARG HG2 H 9.308 14.993 -19.190 1.00 . A A . 323 ARG HG2 1 1
7 9509 1 1 83 ARG HG3 H 9.499 15.948 -17.719 1.00 . A A . 323 ARG HG3 1 1
7 9510 1 1 83 ARG HH11 H 12.529 15.070 -17.580 1.00 . A A . 323 ARG HH11 1 1
7 9511 1 1 83 ARG HH12 H 13.515 15.585 -16.252 1.00 . A A . 323 ARG HH12 1 1
7 9512 1 1 83 ARG HH21 H 11.255 14.543 -13.794 1.00 . A A . 323 ARG HH21 1 1
7 9513 1 1 83 ARG HH22 H 12.791 15.286 -14.100 1.00 . A A . 323 ARG HH22 1 1
7 9514 1 1 83 ARG N N 6.663 14.335 -19.776 1.00 . A A . 323 ARG N 1 1
7 9515 1 1 83 ARG NE N 10.633 14.178 -16.197 1.00 . A A . 323 ARG NE 1 1
7 9516 1 1 83 ARG NH1 N 12.674 15.165 -16.595 1.00 . A A . 323 ARG NH1 1 1
7 9517 1 1 83 ARG NH2 N 11.949 14.866 -14.439 1.00 . A A . 323 ARG NH2 1 1
7 9518 1 1 83 ARG O O 5.433 13.395 -17.001 1.00 . A A . 323 ARG O 1 1
7 9519 1 1 84 LYS C C 5.411 9.943 -16.536 1.00 . A A . 324 LYS C 1 1
7 9520 1 1 84 LYS CA C 4.818 10.779 -17.666 1.00 . A A . 324 LYS CA 1 1
7 9521 1 1 84 LYS CB C 4.150 9.860 -18.696 1.00 . A A . 324 LYS CB 1 1
7 9522 1 1 84 LYS CD C 3.652 9.392 -21.111 1.00 . A A . 324 LYS CD 1 1
7 9523 1 1 84 LYS CE C 4.142 9.546 -22.541 1.00 . A A . 324 LYS CE 1 1
7 9524 1 1 84 LYS CG C 4.511 10.180 -20.137 1.00 . A A . 324 LYS CG 1 1
7 9525 1 1 84 LYS H H 6.396 11.218 -19.010 1.00 . A A . 324 LYS H 1 1
7 9526 1 1 84 LYS HA H 4.074 11.443 -17.252 1.00 . A A . 324 LYS HA 1 1
7 9527 1 1 84 LYS HB2 H 4.443 8.841 -18.493 1.00 . A A . 324 LYS HB2 1 1
7 9528 1 1 84 LYS HB3 H 3.079 9.943 -18.589 1.00 . A A . 324 LYS HB3 1 1
7 9529 1 1 84 LYS HD2 H 3.691 8.349 -20.840 1.00 . A A . 324 LYS HD2 1 1
7 9530 1 1 84 LYS HD3 H 2.633 9.747 -21.048 1.00 . A A . 324 LYS HD3 1 1
7 9531 1 1 84 LYS HE2 H 3.768 10.477 -22.938 1.00 . A A . 324 LYS HE2 1 1
7 9532 1 1 84 LYS HE3 H 5.222 9.564 -22.537 1.00 . A A . 324 LYS HE3 1 1
7 9533 1 1 84 LYS HG2 H 4.362 11.235 -20.312 1.00 . A A . 324 LYS HG2 1 1
7 9534 1 1 84 LYS HG3 H 5.547 9.927 -20.302 1.00 . A A . 324 LYS HG3 1 1
7 9535 1 1 84 LYS HZ1 H 3.940 8.611 -24.398 1.00 . A A . 324 LYS HZ1 1 1
7 9536 1 1 84 LYS HZ2 H 2.645 8.332 -23.347 1.00 . A A . 324 LYS HZ2 1 1
7 9537 1 1 84 LYS HZ3 H 4.116 7.535 -23.105 1.00 . A A . 324 LYS HZ3 1 1
7 9538 1 1 84 LYS N N 5.851 11.599 -18.291 1.00 . A A . 324 LYS N 1 1
7 9539 1 1 84 LYS NZ N 3.678 8.428 -23.408 1.00 . A A . 324 LYS NZ 1 1
7 9540 1 1 84 LYS O O 6.060 8.925 -16.778 1.00 . A A . 324 LYS O 1 1
7 9541 1 1 85 LEU C C 4.579 9.017 -13.350 1.00 . A A . 325 LEU C 1 1
7 9542 1 1 85 LEU CA C 5.707 9.675 -14.136 1.00 . A A . 325 LEU CA 1 1
7 9543 1 1 85 LEU CB C 6.480 10.639 -13.234 1.00 . A A . 325 LEU CB 1 1
7 9544 1 1 85 LEU CD1 C 8.216 12.445 -13.197 1.00 . A A . 325 LEU CD1 1 1
7 9545 1 1 85 LEU CD2 C 8.903 10.060 -13.498 1.00 . A A . 325 LEU CD2 1 1
7 9546 1 1 85 LEU CG C 7.829 11.098 -13.786 1.00 . A A . 325 LEU CG 1 1
7 9547 1 1 85 LEU H H 4.667 11.202 -15.172 1.00 . A A . 325 LEU H 1 1
7 9548 1 1 85 LEU HA H 6.379 8.909 -14.487 1.00 . A A . 325 LEU HA 1 1
7 9549 1 1 85 LEU HB2 H 5.865 11.512 -13.066 1.00 . A A . 325 LEU HB2 1 1
7 9550 1 1 85 LEU HB3 H 6.651 10.152 -12.285 1.00 . A A . 325 LEU HB3 1 1
7 9551 1 1 85 LEU HD11 H 8.755 12.293 -12.274 1.00 . A A . 325 LEU HD11 1 1
7 9552 1 1 85 LEU HD12 H 7.324 13.022 -13.004 1.00 . A A . 325 LEU HD12 1 1
7 9553 1 1 85 LEU HD13 H 8.844 12.976 -13.898 1.00 . A A . 325 LEU HD13 1 1
7 9554 1 1 85 LEU HD21 H 9.196 10.124 -12.461 1.00 . A A . 325 LEU HD21 1 1
7 9555 1 1 85 LEU HD22 H 9.760 10.245 -14.127 1.00 . A A . 325 LEU HD22 1 1
7 9556 1 1 85 LEU HD23 H 8.513 9.073 -13.701 1.00 . A A . 325 LEU HD23 1 1
7 9557 1 1 85 LEU HG H 7.752 11.212 -14.858 1.00 . A A . 325 LEU HG 1 1
7 9558 1 1 85 LEU N N 5.189 10.382 -15.301 1.00 . A A . 325 LEU N 1 1
7 9559 1 1 85 LEU O O 3.548 9.635 -13.085 1.00 . A A . 325 LEU O 1 1
7 9560 1 1 86 ASP C C 3.945 7.258 -10.725 1.00 . A A . 326 ASP C 1 1
7 9561 1 1 86 ASP CA C 3.789 7.009 -12.223 1.00 . A A . 326 ASP CA 1 1
7 9562 1 1 86 ASP CB C 3.913 5.513 -12.519 1.00 . A A . 326 ASP CB 1 1
7 9563 1 1 86 ASP CG C 2.602 4.898 -12.965 1.00 . A A . 326 ASP CG 1 1
7 9564 1 1 86 ASP H H 5.629 7.321 -13.220 1.00 . A A . 326 ASP H 1 1
7 9565 1 1 86 ASP HA H 2.813 7.349 -12.532 1.00 . A A . 326 ASP HA 1 1
7 9566 1 1 86 ASP HB2 H 4.642 5.368 -13.303 1.00 . A A . 326 ASP HB2 1 1
7 9567 1 1 86 ASP HB3 H 4.245 5.003 -11.626 1.00 . A A . 326 ASP HB3 1 1
7 9568 1 1 86 ASP N N 4.785 7.757 -12.979 1.00 . A A . 326 ASP N 1 1
7 9569 1 1 86 ASP O O 5.039 7.133 -10.176 1.00 . A A . 326 ASP O 1 1
7 9570 1 1 86 ASP OD1 O 1.682 5.659 -13.335 1.00 . A A . 326 ASP OD1 1 1
7 9571 1 1 86 ASP OD2 O 2.493 3.654 -12.946 1.00 . A A . 326 ASP OD2 1 1
7 9572 1 1 87 HIS C C 1.907 6.936 -7.902 1.00 . A A . 327 HIS C 1 1
7 9573 1 1 87 HIS CA C 2.857 7.876 -8.638 1.00 . A A . 327 HIS CA 1 1
7 9574 1 1 87 HIS CB C 2.471 9.332 -8.363 1.00 . A A . 327 HIS CB 1 1
7 9575 1 1 87 HIS CD2 C 3.670 9.474 -6.066 1.00 . A A . 327 HIS CD2 1 1
7 9576 1 1 87 HIS CE1 C 4.396 11.538 -6.212 1.00 . A A . 327 HIS CE1 1 1
7 9577 1 1 87 HIS CG C 3.265 9.965 -7.262 1.00 . A A . 327 HIS CG 1 1
7 9578 1 1 87 HIS H H 2.000 7.694 -10.564 1.00 . A A . 327 HIS H 1 1
7 9579 1 1 87 HIS HA H 3.862 7.706 -8.280 1.00 . A A . 327 HIS HA 1 1
7 9580 1 1 87 HIS HB2 H 2.627 9.913 -9.259 1.00 . A A . 327 HIS HB2 1 1
7 9581 1 1 87 HIS HB3 H 1.428 9.374 -8.088 1.00 . A A . 327 HIS HB3 1 1
7 9582 1 1 87 HIS HD1 H 3.605 11.881 -8.068 1.00 . A A . 327 HIS HD1 1 1
7 9583 1 1 87 HIS HD2 H 3.480 8.483 -5.680 1.00 . A A . 327 HIS HD2 1 1
7 9584 1 1 87 HIS HE1 H 4.873 12.479 -5.981 1.00 . A A . 327 HIS HE1 1 1
7 9585 1 1 87 HIS HE2 H 4.715 10.436 -4.517 1.00 . A A . 327 HIS HE2 1 1
7 9586 1 1 87 HIS N N 2.843 7.611 -10.072 1.00 . A A . 327 HIS N 1 1
7 9587 1 1 87 HIS ND1 N 3.735 11.259 -7.322 1.00 . A A . 327 HIS ND1 1 1
7 9588 1 1 87 HIS NE2 N 4.370 10.473 -5.433 1.00 . A A . 327 HIS NE2 1 1
7 9589 1 1 87 HIS O O 2.287 5.767 -7.682 1.00 . A A . 327 HIS O 1 1
7 9590 1 1 87 HIS OXT O 0.791 7.377 -7.552 1.00 . A A . 327 HIS OXT 1 1
8 9591 1 1 2 ALA C C 4.410 5.196 -50.987 1.00 . A A . 242 ALA C 1 1
8 9592 1 1 2 ALA CA C 4.673 5.993 -49.714 1.00 . A A . 242 ALA CA 1 1
8 9593 1 1 2 ALA CB C 3.664 7.124 -49.578 1.00 . A A . 242 ALA CB 1 1
8 9594 1 1 2 ALA HA H 4.562 5.339 -48.862 1.00 . A A . 242 ALA HA 1 1
8 9595 1 1 2 ALA HB1 H 3.700 7.521 -48.575 1.00 . A A . 242 ALA HB1 1 1
8 9596 1 1 2 ALA HB2 H 2.672 6.747 -49.780 1.00 . A A . 242 ALA HB2 1 1
8 9597 1 1 2 ALA HB3 H 3.903 7.906 -50.283 1.00 . A A . 242 ALA HB3 1 1
8 9598 1 1 2 ALA N N 6.031 6.525 -49.700 1.00 . A A . 242 ALA N 1 1
8 9599 1 1 2 ALA O O 3.928 5.737 -51.982 1.00 . A A . 242 ALA O 1 1
8 9600 1 1 3 GLN C C 3.131 2.401 -52.080 1.00 . A A . 243 GLN C 1 1
8 9601 1 1 3 GLN CA C 4.529 3.032 -52.097 1.00 . A A . 243 GLN CA 1 1
8 9602 1 1 3 GLN CB C 5.607 1.942 -52.138 1.00 . A A . 243 GLN CB 1 1
8 9603 1 1 3 GLN CD C 6.113 1.422 -54.559 1.00 . A A . 243 GLN CD 1 1
8 9604 1 1 3 GLN CG C 5.438 0.957 -53.283 1.00 . A A . 243 GLN CG 1 1
8 9605 1 1 3 GLN H H 5.111 3.533 -50.124 1.00 . A A . 243 GLN H 1 1
8 9606 1 1 3 GLN HA H 4.618 3.640 -52.985 1.00 . A A . 243 GLN HA 1 1
8 9607 1 1 3 GLN HB2 H 6.574 2.413 -52.239 1.00 . A A . 243 GLN HB2 1 1
8 9608 1 1 3 GLN HB3 H 5.580 1.391 -51.209 1.00 . A A . 243 GLN HB3 1 1
8 9609 1 1 3 GLN HE21 H 7.883 0.848 -53.860 1.00 . A A . 243 GLN HE21 1 1
8 9610 1 1 3 GLN HE22 H 7.891 1.549 -55.439 1.00 . A A . 243 GLN HE22 1 1
8 9611 1 1 3 GLN HG2 H 5.868 0.010 -52.993 1.00 . A A . 243 GLN HG2 1 1
8 9612 1 1 3 GLN HG3 H 4.384 0.828 -53.477 1.00 . A A . 243 GLN HG3 1 1
8 9613 1 1 3 GLN N N 4.730 3.906 -50.947 1.00 . A A . 243 GLN N 1 1
8 9614 1 1 3 GLN NE2 N 7.429 1.257 -54.626 1.00 . A A . 243 GLN NE2 1 1
8 9615 1 1 3 GLN O O 2.406 2.479 -53.073 1.00 . A A . 243 GLN O 1 1
8 9616 1 1 3 GLN OE1 O 5.459 1.924 -55.474 1.00 . A A . 243 GLN OE1 1 1
8 9617 1 1 4 PRO C C 0.297 2.155 -50.585 1.00 . A A . 244 PRO C 1 1
8 9618 1 1 4 PRO CA C 1.405 1.136 -50.855 1.00 . A A . 244 PRO CA 1 1
8 9619 1 1 4 PRO CB C 1.577 0.183 -49.674 1.00 . A A . 244 PRO CB 1 1
8 9620 1 1 4 PRO CD C 3.504 1.607 -49.711 1.00 . A A . 244 PRO CD 1 1
8 9621 1 1 4 PRO CG C 2.573 0.855 -48.795 1.00 . A A . 244 PRO CG 1 1
8 9622 1 1 4 PRO HA H 1.166 0.573 -51.745 1.00 . A A . 244 PRO HA 1 1
8 9623 1 1 4 PRO HB2 H 0.629 0.051 -49.173 1.00 . A A . 244 PRO HB2 1 1
8 9624 1 1 4 PRO HB3 H 1.941 -0.772 -50.025 1.00 . A A . 244 PRO HB3 1 1
8 9625 1 1 4 PRO HD2 H 3.750 2.569 -49.288 1.00 . A A . 244 PRO HD2 1 1
8 9626 1 1 4 PRO HD3 H 4.400 1.033 -49.889 1.00 . A A . 244 PRO HD3 1 1
8 9627 1 1 4 PRO HG2 H 2.070 1.539 -48.128 1.00 . A A . 244 PRO HG2 1 1
8 9628 1 1 4 PRO HG3 H 3.122 0.116 -48.230 1.00 . A A . 244 PRO HG3 1 1
8 9629 1 1 4 PRO N N 2.723 1.766 -50.959 1.00 . A A . 244 PRO N 1 1
8 9630 1 1 4 PRO O O 0.081 3.066 -51.384 1.00 . A A . 244 PRO O 1 1
8 9631 1 1 5 SER C C -2.567 2.929 -50.161 1.00 . A A . 245 SER C 1 1
8 9632 1 1 5 SER CA C -1.482 2.904 -49.088 1.00 . A A . 245 SER CA 1 1
8 9633 1 1 5 SER CB C -0.941 4.317 -48.857 1.00 . A A . 245 SER CB 1 1
8 9634 1 1 5 SER H H -0.182 1.252 -48.861 1.00 . A A . 245 SER H 1 1
8 9635 1 1 5 SER HA H -1.915 2.541 -48.169 1.00 . A A . 245 SER HA 1 1
8 9636 1 1 5 SER HB2 H 0.116 4.265 -48.645 1.00 . A A . 245 SER HB2 1 1
8 9637 1 1 5 SER HB3 H -1.103 4.911 -49.745 1.00 . A A . 245 SER HB3 1 1
8 9638 1 1 5 SER HG H -2.546 4.915 -47.905 1.00 . A A . 245 SER HG 1 1
8 9639 1 1 5 SER N N -0.400 1.997 -49.459 1.00 . A A . 245 SER N 1 1
8 9640 1 1 5 SER O O -2.527 3.747 -51.081 1.00 . A A . 245 SER O 1 1
8 9641 1 1 5 SER OG O -1.596 4.940 -47.766 1.00 . A A . 245 SER OG 1 1
8 9642 1 1 6 SER C C -5.970 2.208 -50.294 1.00 . A A . 246 SER C 1 1
8 9643 1 1 6 SER CA C -4.636 1.948 -50.986 1.00 . A A . 246 SER CA 1 1
8 9644 1 1 6 SER CB C -4.654 0.573 -51.658 1.00 . A A . 246 SER CB 1 1
8 9645 1 1 6 SER H H -3.514 1.407 -49.276 1.00 . A A . 246 SER H 1 1
8 9646 1 1 6 SER HA H -4.480 2.705 -51.739 1.00 . A A . 246 SER HA 1 1
8 9647 1 1 6 SER HB2 H -5.283 -0.095 -51.090 1.00 . A A . 246 SER HB2 1 1
8 9648 1 1 6 SER HB3 H -5.045 0.670 -52.661 1.00 . A A . 246 SER HB3 1 1
8 9649 1 1 6 SER HG H -3.164 -0.249 -52.630 1.00 . A A . 246 SER HG 1 1
8 9650 1 1 6 SER N N -3.536 2.030 -50.033 1.00 . A A . 246 SER N 1 1
8 9651 1 1 6 SER O O -6.224 1.695 -49.203 1.00 . A A . 246 SER O 1 1
8 9652 1 1 6 SER OG O -3.350 0.022 -51.727 1.00 . A A . 246 SER OG 1 1
8 9653 1 1 7 GLN C C -9.144 2.253 -50.688 1.00 . A A . 247 GLN C 1 1
8 9654 1 1 7 GLN CA C -8.122 3.343 -50.373 1.00 . A A . 247 GLN CA 1 1
8 9655 1 1 7 GLN CB C -8.605 4.690 -50.918 1.00 . A A . 247 GLN CB 1 1
8 9656 1 1 7 GLN CD C -7.559 6.913 -51.505 1.00 . A A . 247 GLN CD 1 1
8 9657 1 1 7 GLN CG C -7.786 5.872 -50.427 1.00 . A A . 247 GLN CG 1 1
8 9658 1 1 7 GLN H H -6.555 3.392 -51.796 1.00 . A A . 247 GLN H 1 1
8 9659 1 1 7 GLN HA H -8.015 3.417 -49.301 1.00 . A A . 247 GLN HA 1 1
8 9660 1 1 7 GLN HB2 H -8.554 4.667 -51.997 1.00 . A A . 247 GLN HB2 1 1
8 9661 1 1 7 GLN HB3 H -9.631 4.840 -50.618 1.00 . A A . 247 GLN HB3 1 1
8 9662 1 1 7 GLN HE21 H -5.748 7.303 -50.782 1.00 . A A . 247 GLN HE21 1 1
8 9663 1 1 7 GLN HE22 H -6.216 8.222 -52.168 1.00 . A A . 247 GLN HE22 1 1
8 9664 1 1 7 GLN HG2 H -8.306 6.337 -49.603 1.00 . A A . 247 GLN HG2 1 1
8 9665 1 1 7 GLN HG3 H -6.826 5.512 -50.087 1.00 . A A . 247 GLN HG3 1 1
8 9666 1 1 7 GLN N N -6.817 3.011 -50.931 1.00 . A A . 247 GLN N 1 1
8 9667 1 1 7 GLN NE2 N -6.390 7.543 -51.483 1.00 . A A . 247 GLN NE2 1 1
8 9668 1 1 7 GLN O O -10.158 2.507 -51.340 1.00 . A A . 247 GLN O 1 1
8 9669 1 1 7 GLN OE1 O -8.424 7.149 -52.348 1.00 . A A . 247 GLN OE1 1 1
8 9670 1 1 8 LYS C C -10.072 -0.813 -49.140 1.00 . A A . 248 LYS C 1 1
8 9671 1 1 8 LYS CA C -9.764 -0.089 -50.449 1.00 . A A . 248 LYS CA 1 1
8 9672 1 1 8 LYS CB C -9.145 -1.063 -51.453 1.00 . A A . 248 LYS CB 1 1
8 9673 1 1 8 LYS CD C -7.962 -1.324 -53.654 1.00 . A A . 248 LYS CD 1 1
8 9674 1 1 8 LYS CE C -8.762 -2.308 -54.493 1.00 . A A . 248 LYS CE 1 1
8 9675 1 1 8 LYS CG C -8.868 -0.442 -52.813 1.00 . A A . 248 LYS CG 1 1
8 9676 1 1 8 LYS H H -8.047 0.899 -49.707 1.00 . A A . 248 LYS H 1 1
8 9677 1 1 8 LYS HA H -10.687 0.296 -50.857 1.00 . A A . 248 LYS HA 1 1
8 9678 1 1 8 LYS HB2 H -8.212 -1.430 -51.052 1.00 . A A . 248 LYS HB2 1 1
8 9679 1 1 8 LYS HB3 H -9.819 -1.895 -51.593 1.00 . A A . 248 LYS HB3 1 1
8 9680 1 1 8 LYS HD2 H -7.377 -0.700 -54.313 1.00 . A A . 248 LYS HD2 1 1
8 9681 1 1 8 LYS HD3 H -7.303 -1.875 -53.000 1.00 . A A . 248 LYS HD3 1 1
8 9682 1 1 8 LYS HE2 H -8.103 -3.095 -54.827 1.00 . A A . 248 LYS HE2 1 1
8 9683 1 1 8 LYS HE3 H -9.545 -2.730 -53.878 1.00 . A A . 248 LYS HE3 1 1
8 9684 1 1 8 LYS HG2 H -9.805 -0.305 -53.332 1.00 . A A . 248 LYS HG2 1 1
8 9685 1 1 8 LYS HG3 H -8.391 0.517 -52.668 1.00 . A A . 248 LYS HG3 1 1
8 9686 1 1 8 LYS HZ1 H -10.394 -1.871 -55.721 1.00 . A A . 248 LYS HZ1 1 1
8 9687 1 1 8 LYS HZ2 H -8.926 -1.998 -56.551 1.00 . A A . 248 LYS HZ2 1 1
8 9688 1 1 8 LYS HZ3 H -9.256 -0.623 -55.624 1.00 . A A . 248 LYS HZ3 1 1
8 9689 1 1 8 LYS N N -8.870 1.040 -50.220 1.00 . A A . 248 LYS N 1 1
8 9690 1 1 8 LYS NZ N -9.378 -1.655 -55.681 1.00 . A A . 248 LYS NZ 1 1
8 9691 1 1 8 LYS O O -9.870 -0.266 -48.056 1.00 . A A . 248 LYS O 1 1
8 9692 1 1 9 ALA C C -9.642 -3.258 -47.315 1.00 . A A . 249 ALA C 1 1
8 9693 1 1 9 ALA CA C -10.896 -2.844 -48.077 1.00 . A A . 249 ALA CA 1 1
8 9694 1 1 9 ALA CB C -11.695 -4.072 -48.488 1.00 . A A . 249 ALA CB 1 1
8 9695 1 1 9 ALA H H -10.700 -2.426 -50.142 1.00 . A A . 249 ALA H 1 1
8 9696 1 1 9 ALA HA H -11.517 -2.241 -47.430 1.00 . A A . 249 ALA HA 1 1
8 9697 1 1 9 ALA HB1 H -12.222 -4.462 -47.629 1.00 . A A . 249 ALA HB1 1 1
8 9698 1 1 9 ALA HB2 H -11.023 -4.826 -48.871 1.00 . A A . 249 ALA HB2 1 1
8 9699 1 1 9 ALA HB3 H -12.407 -3.799 -49.254 1.00 . A A . 249 ALA HB3 1 1
8 9700 1 1 9 ALA N N -10.560 -2.045 -49.251 1.00 . A A . 249 ALA N 1 1
8 9701 1 1 9 ALA O O -8.941 -4.190 -47.712 1.00 . A A . 249 ALA O 1 1
8 9702 1 1 10 THR C C -8.269 -2.119 -44.060 1.00 . A A . 250 THR C 1 1
8 9703 1 1 10 THR CA C -8.193 -2.850 -45.397 1.00 . A A . 250 THR CA 1 1
8 9704 1 1 10 THR CB C -6.891 -2.452 -46.121 1.00 . A A . 250 THR CB 1 1
8 9705 1 1 10 THR CG2 C -6.960 -1.011 -46.605 1.00 . A A . 250 THR CG2 1 1
8 9706 1 1 10 THR H H -9.960 -1.827 -45.955 1.00 . A A . 250 THR H 1 1
8 9707 1 1 10 THR HA H -8.169 -3.915 -45.215 1.00 . A A . 250 THR HA 1 1
8 9708 1 1 10 THR HB H -6.763 -3.097 -46.978 1.00 . A A . 250 THR HB 1 1
8 9709 1 1 10 THR HG1 H -5.356 -1.760 -45.092 1.00 . A A . 250 THR HG1 1 1
8 9710 1 1 10 THR HG21 H -7.966 -0.789 -46.932 1.00 . A A . 250 THR HG21 1 1
8 9711 1 1 10 THR HG22 H -6.276 -0.875 -47.429 1.00 . A A . 250 THR HG22 1 1
8 9712 1 1 10 THR HG23 H -6.689 -0.346 -45.799 1.00 . A A . 250 THR HG23 1 1
8 9713 1 1 10 THR N N -9.363 -2.559 -46.218 1.00 . A A . 250 THR N 1 1
8 9714 1 1 10 THR O O -9.140 -1.273 -43.855 1.00 . A A . 250 THR O 1 1
8 9715 1 1 10 THR OG1 O -5.769 -2.613 -45.244 1.00 . A A . 250 THR OG1 1 1
8 9716 1 1 11 ASN C C -7.155 -0.308 -41.953 1.00 . A A . 251 ASN C 1 1
8 9717 1 1 11 ASN CA C -7.319 -1.821 -41.834 1.00 . A A . 251 ASN CA 1 1
8 9718 1 1 11 ASN CB C -6.180 -2.403 -40.995 1.00 . A A . 251 ASN CB 1 1
8 9719 1 1 11 ASN CG C -6.679 -3.097 -39.742 1.00 . A A . 251 ASN CG 1 1
8 9720 1 1 11 ASN H H -6.684 -3.131 -43.374 1.00 . A A . 251 ASN H 1 1
8 9721 1 1 11 ASN HA H -8.258 -2.031 -41.344 1.00 . A A . 251 ASN HA 1 1
8 9722 1 1 11 ASN HB2 H -5.633 -3.120 -41.588 1.00 . A A . 251 ASN HB2 1 1
8 9723 1 1 11 ASN HB3 H -5.515 -1.604 -40.700 1.00 . A A . 251 ASN HB3 1 1
8 9724 1 1 11 ASN HD21 H -5.250 -4.470 -39.905 1.00 . A A . 251 ASN HD21 1 1
8 9725 1 1 11 ASN HD22 H -6.315 -4.652 -38.557 1.00 . A A . 251 ASN HD22 1 1
8 9726 1 1 11 ASN N N -7.352 -2.448 -43.152 1.00 . A A . 251 ASN N 1 1
8 9727 1 1 11 ASN ND2 N -6.014 -4.182 -39.363 1.00 . A A . 251 ASN ND2 1 1
8 9728 1 1 11 ASN O O -6.974 0.222 -43.049 1.00 . A A . 251 ASN O 1 1
8 9729 1 1 11 ASN OD1 O -7.650 -2.663 -39.122 1.00 . A A . 251 ASN OD1 1 1
8 9730 1 1 12 HIS C C -6.043 2.304 -39.801 1.00 . A A . 252 HIS C 1 1
8 9731 1 1 12 HIS CA C -7.099 1.838 -40.802 1.00 . A A . 252 HIS CA 1 1
8 9732 1 1 12 HIS CB C -8.446 2.479 -40.466 1.00 . A A . 252 HIS CB 1 1
8 9733 1 1 12 HIS CD2 C -8.554 5.011 -41.022 1.00 . A A . 252 HIS CD2 1 1
8 9734 1 1 12 HIS CE1 C -9.499 4.865 -42.994 1.00 . A A . 252 HIS CE1 1 1
8 9735 1 1 12 HIS CG C -8.754 3.697 -41.281 1.00 . A A . 252 HIS CG 1 1
8 9736 1 1 12 HIS H H -7.384 -0.095 -39.979 1.00 . A A . 252 HIS H 1 1
8 9737 1 1 12 HIS HA H -6.802 2.152 -41.791 1.00 . A A . 252 HIS HA 1 1
8 9738 1 1 12 HIS HB2 H -9.232 1.758 -40.637 1.00 . A A . 252 HIS HB2 1 1
8 9739 1 1 12 HIS HB3 H -8.449 2.765 -39.424 1.00 . A A . 252 HIS HB3 1 1
8 9740 1 1 12 HIS HD1 H -9.619 2.822 -42.992 1.00 . A A . 252 HIS HD1 1 1
8 9741 1 1 12 HIS HD2 H -8.106 5.426 -40.130 1.00 . A A . 252 HIS HD2 1 1
8 9742 1 1 12 HIS HE1 H -9.939 5.128 -43.945 1.00 . A A . 252 HIS HE1 1 1
8 9743 1 1 12 HIS HE2 H -9.127 6.689 -42.143 1.00 . A A . 252 HIS HE2 1 1
8 9744 1 1 12 HIS N N -7.230 0.383 -40.819 1.00 . A A . 252 HIS N 1 1
8 9745 1 1 12 HIS ND1 N -9.349 3.639 -42.524 1.00 . A A . 252 HIS ND1 1 1
8 9746 1 1 12 HIS NE2 N -9.026 5.716 -42.102 1.00 . A A . 252 HIS NE2 1 1
8 9747 1 1 12 HIS O O -5.525 3.416 -39.913 1.00 . A A . 252 HIS O 1 1
8 9748 1 1 13 ASN C C -3.386 1.185 -38.094 1.00 . A A . 253 ASN C 1 1
8 9749 1 1 13 ASN CA C -4.745 1.814 -37.800 1.00 . A A . 253 ASN CA 1 1
8 9750 1 1 13 ASN CB C -5.237 1.379 -36.418 1.00 . A A . 253 ASN CB 1 1
8 9751 1 1 13 ASN CG C -6.158 2.402 -35.781 1.00 . A A . 253 ASN CG 1 1
8 9752 1 1 13 ASN H H -6.179 0.596 -38.768 1.00 . A A . 253 ASN H 1 1
8 9753 1 1 13 ASN HA H -4.636 2.889 -37.807 1.00 . A A . 253 ASN HA 1 1
8 9754 1 1 13 ASN HB2 H -5.774 0.447 -36.511 1.00 . A A . 253 ASN HB2 1 1
8 9755 1 1 13 ASN HB3 H -4.384 1.235 -35.770 1.00 . A A . 253 ASN HB3 1 1
8 9756 1 1 13 ASN HD21 H -6.911 2.873 -37.561 1.00 . A A . 253 ASN HD21 1 1
8 9757 1 1 13 ASN HD22 H -7.562 3.741 -36.216 1.00 . A A . 253 ASN HD22 1 1
8 9758 1 1 13 ASN N N -5.732 1.464 -38.817 1.00 . A A . 253 ASN N 1 1
8 9759 1 1 13 ASN ND2 N -6.958 3.073 -36.602 1.00 . A A . 253 ASN ND2 1 1
8 9760 1 1 13 ASN O O -2.501 1.834 -38.651 1.00 . A A . 253 ASN O 1 1
8 9761 1 1 13 ASN OD1 O -6.152 2.588 -34.564 1.00 . A A . 253 ASN OD1 1 1
8 9762 1 1 14 LEU C C -0.802 -0.153 -37.258 1.00 . A A . 254 LEU C 1 1
8 9763 1 1 14 LEU CA C -2.004 -0.820 -37.932 1.00 . A A . 254 LEU CA 1 1
8 9764 1 1 14 LEU CB C -1.765 -0.964 -39.418 1.00 . A A . 254 LEU CB 1 1
8 9765 1 1 14 LEU CD1 C -3.124 -0.736 -41.510 1.00 . A A . 254 LEU CD1 1 1
8 9766 1 1 14 LEU CD2 C -2.745 -2.995 -40.507 1.00 . A A . 254 LEU CD2 1 1
8 9767 1 1 14 LEU CG C -2.946 -1.515 -40.216 1.00 . A A . 254 LEU CG 1 1
8 9768 1 1 14 LEU H H -3.966 -0.545 -37.301 1.00 . A A . 254 LEU H 1 1
8 9769 1 1 14 LEU HA H -2.134 -1.804 -37.507 1.00 . A A . 254 LEU HA 1 1
8 9770 1 1 14 LEU HB2 H -1.513 0.005 -39.810 1.00 . A A . 254 LEU HB2 1 1
8 9771 1 1 14 LEU HB3 H -0.935 -1.622 -39.550 1.00 . A A . 254 LEU HB3 1 1
8 9772 1 1 14 LEU HD11 H -2.192 -0.259 -41.775 1.00 . A A . 254 LEU HD11 1 1
8 9773 1 1 14 LEU HD12 H -3.889 0.016 -41.375 1.00 . A A . 254 LEU HD12 1 1
8 9774 1 1 14 LEU HD13 H -3.419 -1.412 -42.299 1.00 . A A . 254 LEU HD13 1 1
8 9775 1 1 14 LEU HD21 H -2.994 -3.196 -41.538 1.00 . A A . 254 LEU HD21 1 1
8 9776 1 1 14 LEU HD22 H -3.386 -3.578 -39.861 1.00 . A A . 254 LEU HD22 1 1
8 9777 1 1 14 LEU HD23 H -1.715 -3.260 -40.326 1.00 . A A . 254 LEU HD23 1 1
8 9778 1 1 14 LEU HG H -3.849 -1.406 -39.634 1.00 . A A . 254 LEU HG 1 1
8 9779 1 1 14 LEU N N -3.232 -0.085 -37.719 1.00 . A A . 254 LEU N 1 1
8 9780 1 1 14 LEU O O 0.311 -0.678 -37.305 1.00 . A A . 254 LEU O 1 1
8 9781 1 1 15 HIS C C 0.119 1.310 -34.481 1.00 . A A . 255 HIS C 1 1
8 9782 1 1 15 HIS CA C 0.036 1.722 -35.947 1.00 . A A . 255 HIS CA 1 1
8 9783 1 1 15 HIS CB C -0.198 3.231 -36.059 1.00 . A A . 255 HIS CB 1 1
8 9784 1 1 15 HIS CD2 C 0.578 4.977 -34.300 1.00 . A A . 255 HIS CD2 1 1
8 9785 1 1 15 HIS CE1 C 2.740 4.812 -34.619 1.00 . A A . 255 HIS CE1 1 1
8 9786 1 1 15 HIS CG C 0.777 4.053 -35.272 1.00 . A A . 255 HIS CG 1 1
8 9787 1 1 15 HIS H H -1.935 1.365 -36.619 1.00 . A A . 255 HIS H 1 1
8 9788 1 1 15 HIS HA H 0.970 1.473 -36.431 1.00 . A A . 255 HIS HA 1 1
8 9789 1 1 15 HIS HB2 H -0.116 3.525 -37.095 1.00 . A A . 255 HIS HB2 1 1
8 9790 1 1 15 HIS HB3 H -1.191 3.460 -35.703 1.00 . A A . 255 HIS HB3 1 1
8 9791 1 1 15 HIS HD1 H 2.605 3.391 -36.086 1.00 . A A . 255 HIS HD1 1 1
8 9792 1 1 15 HIS HD2 H -0.377 5.295 -33.903 1.00 . A A . 255 HIS HD2 1 1
8 9793 1 1 15 HIS HE1 H 3.806 4.964 -34.534 1.00 . A A . 255 HIS HE1 1 1
8 9794 1 1 15 HIS HE2 H 1.985 6.066 -33.186 1.00 . A A . 255 HIS HE2 1 1
8 9795 1 1 15 HIS N N -1.029 0.997 -36.629 1.00 . A A . 255 HIS N 1 1
8 9796 1 1 15 HIS ND1 N 2.142 3.975 -35.448 1.00 . A A . 255 HIS ND1 1 1
8 9797 1 1 15 HIS NE2 N 1.813 5.432 -33.914 1.00 . A A . 255 HIS NE2 1 1
8 9798 1 1 15 HIS O O 1.169 0.882 -34.001 1.00 . A A . 255 HIS O 1 1
8 9799 1 1 16 ILE C C -0.856 -0.398 -32.153 1.00 . A A . 256 ILE C 1 1
8 9800 1 1 16 ILE CA C -1.063 1.098 -32.363 1.00 . A A . 256 ILE CA 1 1
8 9801 1 1 16 ILE CB C -2.413 1.512 -31.742 1.00 . A A . 256 ILE CB 1 1
8 9802 1 1 16 ILE CD1 C -1.743 3.976 -31.739 1.00 . A A . 256 ILE CD1 1 1
8 9803 1 1 16 ILE CG1 C -2.774 2.945 -32.148 1.00 . A A . 256 ILE CG1 1 1
8 9804 1 1 16 ILE CG2 C -2.366 1.377 -30.228 1.00 . A A . 256 ILE CG2 1 1
8 9805 1 1 16 ILE H H -1.800 1.797 -34.217 1.00 . A A . 256 ILE H 1 1
8 9806 1 1 16 ILE HA H -0.277 1.634 -31.850 1.00 . A A . 256 ILE HA 1 1
8 9807 1 1 16 ILE HB H -3.172 0.840 -32.113 1.00 . A A . 256 ILE HB 1 1
8 9808 1 1 16 ILE HD11 H -1.332 4.444 -32.622 1.00 . A A . 256 ILE HD11 1 1
8 9809 1 1 16 ILE HD12 H -0.950 3.495 -31.185 1.00 . A A . 256 ILE HD12 1 1
8 9810 1 1 16 ILE HD13 H -2.210 4.727 -31.119 1.00 . A A . 256 ILE HD13 1 1
8 9811 1 1 16 ILE HG12 H -2.879 2.992 -33.221 1.00 . A A . 256 ILE HG12 1 1
8 9812 1 1 16 ILE HG13 H -3.714 3.215 -31.688 1.00 . A A . 256 ILE HG13 1 1
8 9813 1 1 16 ILE HG21 H -2.336 0.331 -29.960 1.00 . A A . 256 ILE HG21 1 1
8 9814 1 1 16 ILE HG22 H -3.247 1.832 -29.799 1.00 . A A . 256 ILE HG22 1 1
8 9815 1 1 16 ILE HG23 H -1.484 1.871 -29.848 1.00 . A A . 256 ILE HG23 1 1
8 9816 1 1 16 ILE N N -0.999 1.448 -33.776 1.00 . A A . 256 ILE N 1 1
8 9817 1 1 16 ILE O O -0.346 -0.822 -31.116 1.00 . A A . 256 ILE O 1 1
8 9818 1 1 17 THR C C 0.349 -3.054 -33.203 1.00 . A A . 257 THR C 1 1
8 9819 1 1 17 THR CA C -1.111 -2.641 -33.060 1.00 . A A . 257 THR CA 1 1
8 9820 1 1 17 THR CB C -1.940 -3.352 -34.148 1.00 . A A . 257 THR CB 1 1
8 9821 1 1 17 THR CG2 C -3.395 -2.909 -34.095 1.00 . A A . 257 THR CG2 1 1
8 9822 1 1 17 THR H H -1.655 -0.794 -33.942 1.00 . A A . 257 THR H 1 1
8 9823 1 1 17 THR HA H -1.473 -2.960 -32.093 1.00 . A A . 257 THR HA 1 1
8 9824 1 1 17 THR HB H -1.898 -4.417 -33.972 1.00 . A A . 257 THR HB 1 1
8 9825 1 1 17 THR HG1 H -0.879 -3.818 -35.743 1.00 . A A . 257 THR HG1 1 1
8 9826 1 1 17 THR HG21 H -3.601 -2.461 -33.134 1.00 . A A . 257 THR HG21 1 1
8 9827 1 1 17 THR HG22 H -4.036 -3.767 -34.235 1.00 . A A . 257 THR HG22 1 1
8 9828 1 1 17 THR HG23 H -3.580 -2.188 -34.876 1.00 . A A . 257 THR HG23 1 1
8 9829 1 1 17 THR N N -1.256 -1.192 -33.141 1.00 . A A . 257 THR N 1 1
8 9830 1 1 17 THR O O 0.876 -3.809 -32.385 1.00 . A A . 257 THR O 1 1
8 9831 1 1 17 THR OG1 O -1.399 -3.069 -35.443 1.00 . A A . 257 THR OG1 1 1
8 9832 1 1 18 GLU C C 3.283 -2.406 -33.349 1.00 . A A . 258 GLU C 1 1
8 9833 1 1 18 GLU CA C 2.396 -2.866 -34.504 1.00 . A A . 258 GLU CA 1 1
8 9834 1 1 18 GLU CB C 2.850 -2.233 -35.820 1.00 . A A . 258 GLU CB 1 1
8 9835 1 1 18 GLU CD C 4.714 -0.577 -36.185 1.00 . A A . 258 GLU CD 1 1
8 9836 1 1 18 GLU CG C 3.315 -0.810 -35.650 1.00 . A A . 258 GLU CG 1 1
8 9837 1 1 18 GLU H H 0.522 -1.955 -34.865 1.00 . A A . 258 GLU H 1 1
8 9838 1 1 18 GLU HA H 2.484 -3.924 -34.589 1.00 . A A . 258 GLU HA 1 1
8 9839 1 1 18 GLU HB2 H 3.666 -2.813 -36.227 1.00 . A A . 258 GLU HB2 1 1
8 9840 1 1 18 GLU HB3 H 2.027 -2.243 -36.518 1.00 . A A . 258 GLU HB3 1 1
8 9841 1 1 18 GLU HG2 H 2.629 -0.152 -36.163 1.00 . A A . 258 GLU HG2 1 1
8 9842 1 1 18 GLU HG3 H 3.305 -0.595 -34.596 1.00 . A A . 258 GLU HG3 1 1
8 9843 1 1 18 GLU N N 0.997 -2.552 -34.249 1.00 . A A . 258 GLU N 1 1
8 9844 1 1 18 GLU O O 4.289 -3.041 -33.043 1.00 . A A . 258 GLU O 1 1
8 9845 1 1 18 GLU OE1 O 4.848 -0.302 -37.397 1.00 . A A . 258 GLU OE1 1 1
8 9846 1 1 18 GLU OE2 O 5.675 -0.668 -35.394 1.00 . A A . 258 GLU OE2 1 1
8 9847 1 1 19 LYS C C 3.347 -1.563 -30.325 1.00 . A A . 259 LYS C 1 1
8 9848 1 1 19 LYS CA C 3.631 -0.760 -31.591 1.00 . A A . 259 LYS CA 1 1
8 9849 1 1 19 LYS CB C 3.241 0.706 -31.418 1.00 . A A . 259 LYS CB 1 1
8 9850 1 1 19 LYS CD C 4.340 1.347 -29.296 1.00 . A A . 259 LYS CD 1 1
8 9851 1 1 19 LYS CE C 4.744 2.809 -29.402 1.00 . A A . 259 LYS CE 1 1
8 9852 1 1 19 LYS CG C 3.019 1.083 -29.983 1.00 . A A . 259 LYS CG 1 1
8 9853 1 1 19 LYS H H 2.082 -0.848 -32.985 1.00 . A A . 259 LYS H 1 1
8 9854 1 1 19 LYS HA H 4.686 -0.821 -31.804 1.00 . A A . 259 LYS HA 1 1
8 9855 1 1 19 LYS HB2 H 4.025 1.329 -31.817 1.00 . A A . 259 LYS HB2 1 1
8 9856 1 1 19 LYS HB3 H 2.327 0.894 -31.964 1.00 . A A . 259 LYS HB3 1 1
8 9857 1 1 19 LYS HD2 H 4.258 1.076 -28.253 1.00 . A A . 259 LYS HD2 1 1
8 9858 1 1 19 LYS HD3 H 5.092 0.737 -29.774 1.00 . A A . 259 LYS HD3 1 1
8 9859 1 1 19 LYS HE2 H 4.896 3.050 -30.443 1.00 . A A . 259 LYS HE2 1 1
8 9860 1 1 19 LYS HE3 H 3.946 3.419 -29.005 1.00 . A A . 259 LYS HE3 1 1
8 9861 1 1 19 LYS HG2 H 2.398 1.966 -29.930 1.00 . A A . 259 LYS HG2 1 1
8 9862 1 1 19 LYS HG3 H 2.532 0.254 -29.504 1.00 . A A . 259 LYS HG3 1 1
8 9863 1 1 19 LYS HZ1 H 5.769 3.475 -27.709 1.00 . A A . 259 LYS HZ1 1 1
8 9864 1 1 19 LYS HZ2 H 6.569 3.795 -29.164 1.00 . A A . 259 LYS HZ2 1 1
8 9865 1 1 19 LYS HZ3 H 6.552 2.225 -28.537 1.00 . A A . 259 LYS HZ3 1 1
8 9866 1 1 19 LYS N N 2.895 -1.307 -32.707 1.00 . A A . 259 LYS N 1 1
8 9867 1 1 19 LYS NZ N 5.997 3.096 -28.650 1.00 . A A . 259 LYS NZ 1 1
8 9868 1 1 19 LYS O O 4.258 -1.875 -29.564 1.00 . A A . 259 LYS O 1 1
8 9869 1 1 20 LEU C C 2.552 -3.963 -28.885 1.00 . A A . 260 LEU C 1 1
8 9870 1 1 20 LEU CA C 1.717 -2.688 -28.933 1.00 . A A . 260 LEU CA 1 1
8 9871 1 1 20 LEU CB C 0.225 -3.025 -28.948 1.00 . A A . 260 LEU CB 1 1
8 9872 1 1 20 LEU CD1 C -1.892 -1.877 -28.246 1.00 . A A . 260 LEU CD1 1 1
8 9873 1 1 20 LEU CD2 C -0.807 -3.540 -26.723 1.00 . A A . 260 LEU CD2 1 1
8 9874 1 1 20 LEU CG C -0.571 -2.461 -27.769 1.00 . A A . 260 LEU CG 1 1
8 9875 1 1 20 LEU H H 1.393 -1.644 -30.748 1.00 . A A . 260 LEU H 1 1
8 9876 1 1 20 LEU HA H 1.939 -2.095 -28.057 1.00 . A A . 260 LEU HA 1 1
8 9877 1 1 20 LEU HB2 H -0.200 -2.638 -29.863 1.00 . A A . 260 LEU HB2 1 1
8 9878 1 1 20 LEU HB3 H 0.118 -4.099 -28.945 1.00 . A A . 260 LEU HB3 1 1
8 9879 1 1 20 LEU HD11 H -2.508 -1.635 -27.392 1.00 . A A . 260 LEU HD11 1 1
8 9880 1 1 20 LEU HD12 H -2.402 -2.599 -28.865 1.00 . A A . 260 LEU HD12 1 1
8 9881 1 1 20 LEU HD13 H -1.704 -0.980 -28.818 1.00 . A A . 260 LEU HD13 1 1
8 9882 1 1 20 LEU HD21 H -1.511 -4.264 -27.106 1.00 . A A . 260 LEU HD21 1 1
8 9883 1 1 20 LEU HD22 H -1.205 -3.089 -25.825 1.00 . A A . 260 LEU HD22 1 1
8 9884 1 1 20 LEU HD23 H 0.127 -4.031 -26.495 1.00 . A A . 260 LEU HD23 1 1
8 9885 1 1 20 LEU HG H -0.003 -1.665 -27.307 1.00 . A A . 260 LEU HG 1 1
8 9886 1 1 20 LEU N N 2.085 -1.908 -30.106 1.00 . A A . 260 LEU N 1 1
8 9887 1 1 20 LEU O O 2.742 -4.562 -27.827 1.00 . A A . 260 LEU O 1 1
8 9888 1 1 21 GLU C C 5.341 -5.208 -29.827 1.00 . A A . 261 GLU C 1 1
8 9889 1 1 21 GLU CA C 3.889 -5.532 -30.180 1.00 . A A . 261 GLU CA 1 1
8 9890 1 1 21 GLU CB C 3.801 -6.049 -31.612 1.00 . A A . 261 GLU CB 1 1
8 9891 1 1 21 GLU CD C 2.509 -7.411 -33.300 1.00 . A A . 261 GLU CD 1 1
8 9892 1 1 21 GLU CG C 2.533 -6.834 -31.899 1.00 . A A . 261 GLU CG 1 1
8 9893 1 1 21 GLU H H 2.877 -3.831 -30.854 1.00 . A A . 261 GLU H 1 1
8 9894 1 1 21 GLU HA H 3.516 -6.287 -29.504 1.00 . A A . 261 GLU HA 1 1
8 9895 1 1 21 GLU HB2 H 3.837 -5.207 -32.286 1.00 . A A . 261 GLU HB2 1 1
8 9896 1 1 21 GLU HB3 H 4.644 -6.682 -31.801 1.00 . A A . 261 GLU HB3 1 1
8 9897 1 1 21 GLU HG2 H 2.458 -7.643 -31.190 1.00 . A A . 261 GLU HG2 1 1
8 9898 1 1 21 GLU HG3 H 1.684 -6.175 -31.782 1.00 . A A . 261 GLU HG3 1 1
8 9899 1 1 21 GLU N N 3.060 -4.356 -30.052 1.00 . A A . 261 GLU N 1 1
8 9900 1 1 21 GLU O O 6.023 -6.008 -29.186 1.00 . A A . 261 GLU O 1 1
8 9901 1 1 21 GLU OE1 O 3.388 -8.241 -33.616 1.00 . A A . 261 GLU OE1 1 1
8 9902 1 1 21 GLU OE2 O 1.613 -7.034 -34.084 1.00 . A A . 261 GLU OE2 1 1
8 9903 1 1 22 VAL C C 7.446 -3.590 -28.483 1.00 . A A . 262 VAL C 1 1
8 9904 1 1 22 VAL CA C 7.159 -3.597 -29.982 1.00 . A A . 262 VAL CA 1 1
8 9905 1 1 22 VAL CB C 7.408 -2.201 -30.588 1.00 . A A . 262 VAL CB 1 1
8 9906 1 1 22 VAL CG1 C 6.727 -2.064 -31.936 1.00 . A A . 262 VAL CG1 1 1
8 9907 1 1 22 VAL CG2 C 6.986 -1.072 -29.655 1.00 . A A . 262 VAL CG2 1 1
8 9908 1 1 22 VAL H H 5.227 -3.430 -30.752 1.00 . A A . 262 VAL H 1 1
8 9909 1 1 22 VAL HA H 7.829 -4.298 -30.460 1.00 . A A . 262 VAL HA 1 1
8 9910 1 1 22 VAL HB H 8.439 -2.112 -30.754 1.00 . A A . 262 VAL HB 1 1
8 9911 1 1 22 VAL HG11 H 6.250 -2.997 -32.195 1.00 . A A . 262 VAL HG11 1 1
8 9912 1 1 22 VAL HG12 H 7.464 -1.816 -32.687 1.00 . A A . 262 VAL HG12 1 1
8 9913 1 1 22 VAL HG13 H 5.986 -1.281 -31.887 1.00 . A A . 262 VAL HG13 1 1
8 9914 1 1 22 VAL HG21 H 6.993 -0.137 -30.196 1.00 . A A . 262 VAL HG21 1 1
8 9915 1 1 22 VAL HG22 H 7.677 -1.015 -28.827 1.00 . A A . 262 VAL HG22 1 1
8 9916 1 1 22 VAL HG23 H 5.994 -1.264 -29.283 1.00 . A A . 262 VAL HG23 1 1
8 9917 1 1 22 VAL N N 5.806 -4.029 -30.248 1.00 . A A . 262 VAL N 1 1
8 9918 1 1 22 VAL O O 8.465 -4.109 -28.028 1.00 . A A . 262 VAL O 1 1
8 9919 1 1 23 LEU C C 6.489 -4.312 -25.659 1.00 . A A . 263 LEU C 1 1
8 9920 1 1 23 LEU CA C 6.652 -2.929 -26.280 1.00 . A A . 263 LEU CA 1 1
8 9921 1 1 23 LEU CB C 5.604 -1.971 -25.710 1.00 . A A . 263 LEU CB 1 1
8 9922 1 1 23 LEU CD1 C 6.646 0.231 -26.307 1.00 . A A . 263 LEU CD1 1 1
8 9923 1 1 23 LEU CD2 C 5.099 0.071 -24.348 1.00 . A A . 263 LEU CD2 1 1
8 9924 1 1 23 LEU CG C 6.157 -0.652 -25.169 1.00 . A A . 263 LEU CG 1 1
8 9925 1 1 23 LEU H H 5.742 -2.619 -28.162 1.00 . A A . 263 LEU H 1 1
8 9926 1 1 23 LEU HA H 7.637 -2.554 -26.048 1.00 . A A . 263 LEU HA 1 1
8 9927 1 1 23 LEU HB2 H 4.891 -1.747 -26.490 1.00 . A A . 263 LEU HB2 1 1
8 9928 1 1 23 LEU HB3 H 5.085 -2.474 -24.907 1.00 . A A . 263 LEU HB3 1 1
8 9929 1 1 23 LEU HD11 H 7.404 -0.292 -26.869 1.00 . A A . 263 LEU HD11 1 1
8 9930 1 1 23 LEU HD12 H 7.061 1.142 -25.902 1.00 . A A . 263 LEU HD12 1 1
8 9931 1 1 23 LEU HD13 H 5.816 0.472 -26.957 1.00 . A A . 263 LEU HD13 1 1
8 9932 1 1 23 LEU HD21 H 4.126 -0.103 -24.784 1.00 . A A . 263 LEU HD21 1 1
8 9933 1 1 23 LEU HD22 H 5.308 1.130 -24.344 1.00 . A A . 263 LEU HD22 1 1
8 9934 1 1 23 LEU HD23 H 5.111 -0.304 -23.335 1.00 . A A . 263 LEU HD23 1 1
8 9935 1 1 23 LEU HG H 6.997 -0.859 -24.523 1.00 . A A . 263 LEU HG 1 1
8 9936 1 1 23 LEU N N 6.527 -3.007 -27.728 1.00 . A A . 263 LEU N 1 1
8 9937 1 1 23 LEU O O 7.166 -4.651 -24.687 1.00 . A A . 263 LEU O 1 1
8 9938 1 1 24 ALA C C 6.625 -7.290 -25.813 1.00 . A A . 264 ALA C 1 1
8 9939 1 1 24 ALA CA C 5.348 -6.461 -25.751 1.00 . A A . 264 ALA CA 1 1
8 9940 1 1 24 ALA CB C 4.244 -7.119 -26.565 1.00 . A A . 264 ALA CB 1 1
8 9941 1 1 24 ALA H H 5.093 -4.782 -27.013 1.00 . A A . 264 ALA H 1 1
8 9942 1 1 24 ALA HA H 5.020 -6.395 -24.724 1.00 . A A . 264 ALA HA 1 1
8 9943 1 1 24 ALA HB1 H 3.475 -7.484 -25.898 1.00 . A A . 264 ALA HB1 1 1
8 9944 1 1 24 ALA HB2 H 4.653 -7.946 -27.127 1.00 . A A . 264 ALA HB2 1 1
8 9945 1 1 24 ALA HB3 H 3.817 -6.397 -27.245 1.00 . A A . 264 ALA HB3 1 1
8 9946 1 1 24 ALA N N 5.595 -5.109 -26.237 1.00 . A A . 264 ALA N 1 1
8 9947 1 1 24 ALA O O 6.895 -8.103 -24.930 1.00 . A A . 264 ALA O 1 1
8 9948 1 1 25 LYS C C 9.690 -7.325 -25.998 1.00 . A A . 265 LYS C 1 1
8 9949 1 1 25 LYS CA C 8.672 -7.777 -27.041 1.00 . A A . 265 LYS CA 1 1
8 9950 1 1 25 LYS CB C 9.216 -7.536 -28.453 1.00 . A A . 265 LYS CB 1 1
8 9951 1 1 25 LYS CD C 11.583 -6.905 -29.020 1.00 . A A . 265 LYS CD 1 1
8 9952 1 1 25 LYS CE C 12.486 -6.541 -27.852 1.00 . A A . 265 LYS CE 1 1
8 9953 1 1 25 LYS CG C 10.638 -8.040 -28.659 1.00 . A A . 265 LYS CG 1 1
8 9954 1 1 25 LYS H H 7.144 -6.397 -27.526 1.00 . A A . 265 LYS H 1 1
8 9955 1 1 25 LYS HA H 8.480 -8.831 -26.910 1.00 . A A . 265 LYS HA 1 1
8 9956 1 1 25 LYS HB2 H 8.575 -8.038 -29.163 1.00 . A A . 265 LYS HB2 1 1
8 9957 1 1 25 LYS HB3 H 9.202 -6.476 -28.656 1.00 . A A . 265 LYS HB3 1 1
8 9958 1 1 25 LYS HD2 H 12.195 -7.211 -29.855 1.00 . A A . 265 LYS HD2 1 1
8 9959 1 1 25 LYS HD3 H 11.000 -6.039 -29.297 1.00 . A A . 265 LYS HD3 1 1
8 9960 1 1 25 LYS HE2 H 11.887 -6.484 -26.956 1.00 . A A . 265 LYS HE2 1 1
8 9961 1 1 25 LYS HE3 H 13.233 -7.313 -27.738 1.00 . A A . 265 LYS HE3 1 1
8 9962 1 1 25 LYS HG2 H 10.981 -8.504 -27.747 1.00 . A A . 265 LYS HG2 1 1
8 9963 1 1 25 LYS HG3 H 10.639 -8.767 -29.459 1.00 . A A . 265 LYS HG3 1 1
8 9964 1 1 25 LYS HZ1 H 13.973 -5.349 -28.711 1.00 . A A . 265 LYS HZ1 1 1
8 9965 1 1 25 LYS HZ2 H 13.520 -4.864 -27.156 1.00 . A A . 265 LYS HZ2 1 1
8 9966 1 1 25 LYS HZ3 H 12.503 -4.544 -28.469 1.00 . A A . 265 LYS HZ3 1 1
8 9967 1 1 25 LYS N N 7.413 -7.065 -26.861 1.00 . A A . 265 LYS N 1 1
8 9968 1 1 25 LYS NZ N 13.168 -5.233 -28.062 1.00 . A A . 265 LYS NZ 1 1
8 9969 1 1 25 LYS O O 10.525 -8.111 -25.549 1.00 . A A . 265 LYS O 1 1
8 9970 1 1 26 ALA C C 10.365 -6.202 -23.283 1.00 . A A . 266 ALA C 1 1
8 9971 1 1 26 ALA CA C 10.513 -5.490 -24.623 1.00 . A A . 266 ALA CA 1 1
8 9972 1 1 26 ALA CB C 10.255 -3.999 -24.461 1.00 . A A . 266 ALA CB 1 1
8 9973 1 1 26 ALA H H 8.917 -5.483 -26.009 1.00 . A A . 266 ALA H 1 1
8 9974 1 1 26 ALA HA H 11.525 -5.619 -24.980 1.00 . A A . 266 ALA HA 1 1
8 9975 1 1 26 ALA HB1 H 9.261 -3.766 -24.811 1.00 . A A . 266 ALA HB1 1 1
8 9976 1 1 26 ALA HB2 H 10.979 -3.443 -25.038 1.00 . A A . 266 ALA HB2 1 1
8 9977 1 1 26 ALA HB3 H 10.342 -3.729 -23.419 1.00 . A A . 266 ALA HB3 1 1
8 9978 1 1 26 ALA N N 9.607 -6.054 -25.615 1.00 . A A . 266 ALA N 1 1
8 9979 1 1 26 ALA O O 11.356 -6.554 -22.644 1.00 . A A . 266 ALA O 1 1
8 9980 1 1 27 TYR C C 9.277 -8.549 -21.675 1.00 . A A . 267 TYR C 1 1
8 9981 1 1 27 TYR CA C 8.839 -7.091 -21.607 1.00 . A A . 267 TYR CA 1 1
8 9982 1 1 27 TYR CB C 7.348 -7.012 -21.278 1.00 . A A . 267 TYR CB 1 1
8 9983 1 1 27 TYR CD1 C 7.360 -4.829 -20.003 1.00 . A A . 267 TYR CD1 1 1
8 9984 1 1 27 TYR CD2 C 5.865 -5.047 -21.849 1.00 . A A . 267 TYR CD2 1 1
8 9985 1 1 27 TYR CE1 C 6.904 -3.543 -19.782 1.00 . A A . 267 TYR CE1 1 1
8 9986 1 1 27 TYR CE2 C 5.405 -3.762 -21.634 1.00 . A A . 267 TYR CE2 1 1
8 9987 1 1 27 TYR CG C 6.848 -5.603 -21.039 1.00 . A A . 267 TYR CG 1 1
8 9988 1 1 27 TYR CZ C 5.928 -3.015 -20.601 1.00 . A A . 267 TYR CZ 1 1
8 9989 1 1 27 TYR H H 8.371 -6.113 -23.425 1.00 . A A . 267 TYR H 1 1
8 9990 1 1 27 TYR HA H 9.399 -6.593 -20.830 1.00 . A A . 267 TYR HA 1 1
8 9991 1 1 27 TYR HB2 H 6.783 -7.428 -22.098 1.00 . A A . 267 TYR HB2 1 1
8 9992 1 1 27 TYR HB3 H 7.153 -7.589 -20.386 1.00 . A A . 267 TYR HB3 1 1
8 9993 1 1 27 TYR HD1 H 8.124 -5.246 -19.366 1.00 . A A . 267 TYR HD1 1 1
8 9994 1 1 27 TYR HD2 H 5.457 -5.636 -22.658 1.00 . A A . 267 TYR HD2 1 1
8 9995 1 1 27 TYR HE1 H 7.314 -2.957 -18.973 1.00 . A A . 267 TYR HE1 1 1
8 9996 1 1 27 TYR HE2 H 4.639 -3.349 -22.275 1.00 . A A . 267 TYR HE2 1 1
8 9997 1 1 27 TYR HH H 5.556 -1.222 -21.191 1.00 . A A . 267 TYR HH 1 1
8 9998 1 1 27 TYR N N 9.119 -6.414 -22.868 1.00 . A A . 267 TYR N 1 1
8 9999 1 1 27 TYR O O 9.906 -9.062 -20.749 1.00 . A A . 267 TYR O 1 1
8 10000 1 1 27 TYR OH O 5.472 -1.734 -20.383 1.00 . A A . 267 TYR OH 1 1
8 10001 1 1 28 SER C C 10.801 -10.814 -22.803 1.00 . A A . 268 SER C 1 1
8 10002 1 1 28 SER CA C 9.299 -10.608 -22.979 1.00 . A A . 268 SER CA 1 1
8 10003 1 1 28 SER CB C 8.863 -11.075 -24.369 1.00 . A A . 268 SER CB 1 1
8 10004 1 1 28 SER H H 8.442 -8.740 -23.482 1.00 . A A . 268 SER H 1 1
8 10005 1 1 28 SER HA H 8.779 -11.192 -22.233 1.00 . A A . 268 SER HA 1 1
8 10006 1 1 28 SER HB2 H 7.886 -11.531 -24.304 1.00 . A A . 268 SER HB2 1 1
8 10007 1 1 28 SER HB3 H 8.819 -10.225 -25.034 1.00 . A A . 268 SER HB3 1 1
8 10008 1 1 28 SER HG H 9.341 -12.877 -24.971 1.00 . A A . 268 SER HG 1 1
8 10009 1 1 28 SER N N 8.942 -9.208 -22.781 1.00 . A A . 268 SER N 1 1
8 10010 1 1 28 SER O O 11.241 -11.851 -22.306 1.00 . A A . 268 SER O 1 1
8 10011 1 1 28 SER OG O 9.774 -12.023 -24.899 1.00 . A A . 268 SER OG 1 1
8 10012 1 1 29 VAL C C 13.470 -9.667 -21.642 1.00 . A A . 269 VAL C 1 1
8 10013 1 1 29 VAL CA C 13.035 -9.887 -23.087 1.00 . A A . 269 VAL CA 1 1
8 10014 1 1 29 VAL CB C 13.728 -8.845 -23.989 1.00 . A A . 269 VAL CB 1 1
8 10015 1 1 29 VAL CG1 C 15.226 -8.804 -23.719 1.00 . A A . 269 VAL CG1 1 1
8 10016 1 1 29 VAL CG2 C 13.455 -9.145 -25.455 1.00 . A A . 269 VAL CG2 1 1
8 10017 1 1 29 VAL H H 11.173 -9.012 -23.593 1.00 . A A . 269 VAL H 1 1
8 10018 1 1 29 VAL HA H 13.349 -10.873 -23.401 1.00 . A A . 269 VAL HA 1 1
8 10019 1 1 29 VAL HB H 13.318 -7.873 -23.762 1.00 . A A . 269 VAL HB 1 1
8 10020 1 1 29 VAL HG11 H 15.649 -9.783 -23.887 1.00 . A A . 269 VAL HG11 1 1
8 10021 1 1 29 VAL HG12 H 15.398 -8.509 -22.694 1.00 . A A . 269 VAL HG12 1 1
8 10022 1 1 29 VAL HG13 H 15.692 -8.091 -24.381 1.00 . A A . 269 VAL HG13 1 1
8 10023 1 1 29 VAL HG21 H 12.745 -9.956 -25.531 1.00 . A A . 269 VAL HG21 1 1
8 10024 1 1 29 VAL HG22 H 14.377 -9.428 -25.942 1.00 . A A . 269 VAL HG22 1 1
8 10025 1 1 29 VAL HG23 H 13.050 -8.266 -25.933 1.00 . A A . 269 VAL HG23 1 1
8 10026 1 1 29 VAL N N 11.583 -9.817 -23.208 1.00 . A A . 269 VAL N 1 1
8 10027 1 1 29 VAL O O 14.377 -10.335 -21.146 1.00 . A A . 269 VAL O 1 1
8 10028 1 1 30 GLN C C 12.708 -9.549 -18.659 1.00 . A A . 270 GLN C 1 1
8 10029 1 1 30 GLN CA C 13.131 -8.412 -19.583 1.00 . A A . 270 GLN CA 1 1
8 10030 1 1 30 GLN CB C 12.441 -7.113 -19.162 1.00 . A A . 270 GLN CB 1 1
8 10031 1 1 30 GLN CD C 13.606 -5.147 -18.090 1.00 . A A . 270 GLN CD 1 1
8 10032 1 1 30 GLN CG C 13.290 -5.874 -19.382 1.00 . A A . 270 GLN CG 1 1
8 10033 1 1 30 GLN H H 12.100 -8.227 -21.422 1.00 . A A . 270 GLN H 1 1
8 10034 1 1 30 GLN HA H 14.200 -8.282 -19.507 1.00 . A A . 270 GLN HA 1 1
8 10035 1 1 30 GLN HB2 H 11.529 -7.004 -19.729 1.00 . A A . 270 GLN HB2 1 1
8 10036 1 1 30 GLN HB3 H 12.197 -7.173 -18.113 1.00 . A A . 270 GLN HB3 1 1
8 10037 1 1 30 GLN HE21 H 11.796 -4.326 -18.078 1.00 . A A . 270 GLN HE21 1 1
8 10038 1 1 30 GLN HE22 H 12.822 -3.900 -16.756 1.00 . A A . 270 GLN HE22 1 1
8 10039 1 1 30 GLN HG2 H 14.216 -6.170 -19.847 1.00 . A A . 270 GLN HG2 1 1
8 10040 1 1 30 GLN HG3 H 12.758 -5.200 -20.037 1.00 . A A . 270 GLN HG3 1 1
8 10041 1 1 30 GLN N N 12.814 -8.724 -20.971 1.00 . A A . 270 GLN N 1 1
8 10042 1 1 30 GLN NE2 N 12.644 -4.381 -17.591 1.00 . A A . 270 GLN NE2 1 1
8 10043 1 1 30 GLN O O 13.111 -9.600 -17.496 1.00 . A A . 270 GLN O 1 1
8 10044 1 1 30 GLN OE1 O 14.702 -5.275 -17.545 1.00 . A A . 270 GLN OE1 1 1
8 10045 1 1 31 GLY C C 10.110 -11.297 -17.699 1.00 . A A . 271 GLY C 1 1
8 10046 1 1 31 GLY CA C 11.428 -11.582 -18.391 1.00 . A A . 271 GLY CA 1 1
8 10047 1 1 31 GLY H H 11.604 -10.367 -20.115 1.00 . A A . 271 GLY H 1 1
8 10048 1 1 31 GLY HA2 H 11.306 -12.439 -19.037 1.00 . A A . 271 GLY HA2 1 1
8 10049 1 1 31 GLY HA3 H 12.172 -11.813 -17.642 1.00 . A A . 271 GLY HA3 1 1
8 10050 1 1 31 GLY N N 11.893 -10.459 -19.183 1.00 . A A . 271 GLY N 1 1
8 10051 1 1 31 GLY O O 9.903 -11.694 -16.552 1.00 . A A . 271 GLY O 1 1
8 10052 1 1 32 ASP C C 6.821 -11.151 -18.446 1.00 . A A . 272 ASP C 1 1
8 10053 1 1 32 ASP CA C 7.908 -10.266 -17.848 1.00 . A A . 272 ASP CA 1 1
8 10054 1 1 32 ASP CB C 7.590 -8.792 -18.111 1.00 . A A . 272 ASP CB 1 1
8 10055 1 1 32 ASP CG C 7.387 -8.007 -16.831 1.00 . A A . 272 ASP CG 1 1
8 10056 1 1 32 ASP H H 9.438 -10.318 -19.308 1.00 . A A . 272 ASP H 1 1
8 10057 1 1 32 ASP HA H 7.945 -10.431 -16.781 1.00 . A A . 272 ASP HA 1 1
8 10058 1 1 32 ASP HB2 H 8.407 -8.346 -18.660 1.00 . A A . 272 ASP HB2 1 1
8 10059 1 1 32 ASP HB3 H 6.688 -8.725 -18.701 1.00 . A A . 272 ASP HB3 1 1
8 10060 1 1 32 ASP N N 9.215 -10.606 -18.398 1.00 . A A . 272 ASP N 1 1
8 10061 1 1 32 ASP O O 6.172 -10.780 -19.424 1.00 . A A . 272 ASP O 1 1
8 10062 1 1 32 ASP OD1 O 6.616 -8.471 -15.965 1.00 . A A . 272 ASP OD1 1 1
8 10063 1 1 32 ASP OD2 O 8.000 -6.927 -16.693 1.00 . A A . 272 ASP OD2 1 1
8 10064 1 1 33 LYS C C 4.213 -12.718 -18.121 1.00 . A A . 273 LYS C 1 1
8 10065 1 1 33 LYS CA C 5.621 -13.268 -18.332 1.00 . A A . 273 LYS CA 1 1
8 10066 1 1 33 LYS CB C 5.769 -14.613 -17.615 1.00 . A A . 273 LYS CB 1 1
8 10067 1 1 33 LYS CD C 7.117 -15.176 -15.565 1.00 . A A . 273 LYS CD 1 1
8 10068 1 1 33 LYS CE C 8.381 -14.430 -15.960 1.00 . A A . 273 LYS CE 1 1
8 10069 1 1 33 LYS CG C 5.870 -14.490 -16.102 1.00 . A A . 273 LYS CG 1 1
8 10070 1 1 33 LYS H H 7.178 -12.566 -17.080 1.00 . A A . 273 LYS H 1 1
8 10071 1 1 33 LYS HA H 5.781 -13.415 -19.389 1.00 . A A . 273 LYS HA 1 1
8 10072 1 1 33 LYS HB2 H 4.913 -15.228 -17.849 1.00 . A A . 273 LYS HB2 1 1
8 10073 1 1 33 LYS HB3 H 6.662 -15.102 -17.976 1.00 . A A . 273 LYS HB3 1 1
8 10074 1 1 33 LYS HD2 H 7.059 -15.210 -14.489 1.00 . A A . 273 LYS HD2 1 1
8 10075 1 1 33 LYS HD3 H 7.163 -16.180 -15.958 1.00 . A A . 273 LYS HD3 1 1
8 10076 1 1 33 LYS HE2 H 9.008 -15.092 -16.538 1.00 . A A . 273 LYS HE2 1 1
8 10077 1 1 33 LYS HE3 H 8.105 -13.578 -16.562 1.00 . A A . 273 LYS HE3 1 1
8 10078 1 1 33 LYS HG2 H 5.905 -13.444 -15.838 1.00 . A A . 273 LYS HG2 1 1
8 10079 1 1 33 LYS HG3 H 4.998 -14.947 -15.656 1.00 . A A . 273 LYS HG3 1 1
8 10080 1 1 33 LYS HZ1 H 9.072 -14.654 -14.001 1.00 . A A . 273 LYS HZ1 1 1
8 10081 1 1 33 LYS HZ2 H 8.757 -13.050 -14.437 1.00 . A A . 273 LYS HZ2 1 1
8 10082 1 1 33 LYS HZ3 H 10.144 -13.826 -15.015 1.00 . A A . 273 LYS HZ3 1 1
8 10083 1 1 33 LYS N N 6.628 -12.326 -17.855 1.00 . A A . 273 LYS N 1 1
8 10084 1 1 33 LYS NZ N 9.142 -13.957 -14.770 1.00 . A A . 273 LYS NZ 1 1
8 10085 1 1 33 LYS O O 3.341 -12.880 -18.973 1.00 . A A . 273 LYS O 1 1
8 10086 1 1 34 TRP C C 2.386 -10.295 -17.542 1.00 . A A . 274 TRP C 1 1
8 10087 1 1 34 TRP CA C 2.695 -11.497 -16.658 1.00 . A A . 274 TRP CA 1 1
8 10088 1 1 34 TRP CB C 2.650 -11.073 -15.195 1.00 . A A . 274 TRP CB 1 1
8 10089 1 1 34 TRP CD1 C 2.370 -13.392 -14.136 1.00 . A A . 274 TRP CD1 1 1
8 10090 1 1 34 TRP CD2 C 0.893 -11.869 -13.422 1.00 . A A . 274 TRP CD2 1 1
8 10091 1 1 34 TRP CE2 C 0.631 -13.089 -12.768 1.00 . A A . 274 TRP CE2 1 1
8 10092 1 1 34 TRP CE3 C 0.089 -10.762 -13.129 1.00 . A A . 274 TRP CE3 1 1
8 10093 1 1 34 TRP CG C 2.009 -12.085 -14.293 1.00 . A A . 274 TRP CG 1 1
8 10094 1 1 34 TRP CH2 C -1.169 -12.131 -11.576 1.00 . A A . 274 TRP CH2 1 1
8 10095 1 1 34 TRP CZ2 C -0.399 -13.230 -11.841 1.00 . A A . 274 TRP CZ2 1 1
8 10096 1 1 34 TRP CZ3 C -0.933 -10.905 -12.211 1.00 . A A . 274 TRP CZ3 1 1
8 10097 1 1 34 TRP H H 4.734 -11.974 -16.339 1.00 . A A . 274 TRP H 1 1
8 10098 1 1 34 TRP HA H 1.952 -12.254 -16.822 1.00 . A A . 274 TRP HA 1 1
8 10099 1 1 34 TRP HB2 H 3.654 -10.911 -14.853 1.00 . A A . 274 TRP HB2 1 1
8 10100 1 1 34 TRP HB3 H 2.094 -10.151 -15.112 1.00 . A A . 274 TRP HB3 1 1
8 10101 1 1 34 TRP HD1 H 3.187 -13.865 -14.662 1.00 . A A . 274 TRP HD1 1 1
8 10102 1 1 34 TRP HE1 H 1.605 -14.940 -12.938 1.00 . A A . 274 TRP HE1 1 1
8 10103 1 1 34 TRP HE3 H 0.256 -9.809 -13.610 1.00 . A A . 274 TRP HE3 1 1
8 10104 1 1 34 TRP HH2 H -1.980 -12.197 -10.865 1.00 . A A . 274 TRP HH2 1 1
8 10105 1 1 34 TRP HZ2 H -0.594 -14.168 -11.343 1.00 . A A . 274 TRP HZ2 1 1
8 10106 1 1 34 TRP HZ3 H -1.564 -10.062 -11.973 1.00 . A A . 274 TRP HZ3 1 1
8 10107 1 1 34 TRP N N 3.999 -12.069 -16.981 1.00 . A A . 274 TRP N 1 1
8 10108 1 1 34 TRP NE1 N 1.546 -14.002 -13.221 1.00 . A A . 274 TRP NE1 1 1
8 10109 1 1 34 TRP O O 1.337 -10.235 -18.183 1.00 . A A . 274 TRP O 1 1
8 10110 1 1 35 ARG C C 2.924 -8.447 -19.823 1.00 . A A . 275 ARG C 1 1
8 10111 1 1 35 ARG CA C 3.135 -8.123 -18.348 1.00 . A A . 275 ARG CA 1 1
8 10112 1 1 35 ARG CB C 4.351 -7.210 -18.188 1.00 . A A . 275 ARG CB 1 1
8 10113 1 1 35 ARG CD C 3.695 -4.847 -17.638 1.00 . A A . 275 ARG CD 1 1
8 10114 1 1 35 ARG CG C 4.192 -6.174 -17.087 1.00 . A A . 275 ARG CG 1 1
8 10115 1 1 35 ARG CZ C 2.692 -3.701 -15.705 1.00 . A A . 275 ARG CZ 1 1
8 10116 1 1 35 ARG H H 4.115 -9.441 -17.017 1.00 . A A . 275 ARG H 1 1
8 10117 1 1 35 ARG HA H 2.262 -7.611 -17.976 1.00 . A A . 275 ARG HA 1 1
8 10118 1 1 35 ARG HB2 H 5.215 -7.817 -17.960 1.00 . A A . 275 ARG HB2 1 1
8 10119 1 1 35 ARG HB3 H 4.521 -6.691 -19.119 1.00 . A A . 275 ARG HB3 1 1
8 10120 1 1 35 ARG HD2 H 4.503 -4.133 -17.605 1.00 . A A . 275 ARG HD2 1 1
8 10121 1 1 35 ARG HD3 H 3.387 -4.992 -18.663 1.00 . A A . 275 ARG HD3 1 1
8 10122 1 1 35 ARG HE H 1.670 -4.437 -17.252 1.00 . A A . 275 ARG HE 1 1
8 10123 1 1 35 ARG HG2 H 3.482 -6.538 -16.360 1.00 . A A . 275 ARG HG2 1 1
8 10124 1 1 35 ARG HG3 H 5.150 -6.019 -16.610 1.00 . A A . 275 ARG HG3 1 1
8 10125 1 1 35 ARG HH11 H 4.706 -3.873 -15.635 1.00 . A A . 275 ARG HH11 1 1
8 10126 1 1 35 ARG HH12 H 3.982 -3.064 -14.285 1.00 . A A . 275 ARG HH12 1 1
8 10127 1 1 35 ARG HH21 H 0.712 -3.371 -15.480 1.00 . A A . 275 ARG HH21 1 1
8 10128 1 1 35 ARG HH22 H 1.713 -2.779 -14.196 1.00 . A A . 275 ARG HH22 1 1
8 10129 1 1 35 ARG N N 3.306 -9.336 -17.558 1.00 . A A . 275 ARG N 1 1
8 10130 1 1 35 ARG NE N 2.567 -4.323 -16.873 1.00 . A A . 275 ARG NE 1 1
8 10131 1 1 35 ARG NH1 N 3.892 -3.533 -15.164 1.00 . A A . 275 ARG NH1 1 1
8 10132 1 1 35 ARG NH2 N 1.618 -3.246 -15.076 1.00 . A A . 275 ARG NH2 1 1
8 10133 1 1 35 ARG O O 1.962 -7.988 -20.438 1.00 . A A . 275 ARG O 1 1
8 10134 1 1 36 ALA C C 2.484 -10.413 -22.080 1.00 . A A . 276 ALA C 1 1
8 10135 1 1 36 ALA CA C 3.754 -9.617 -21.791 1.00 . A A . 276 ALA CA 1 1
8 10136 1 1 36 ALA CB C 4.983 -10.420 -22.190 1.00 . A A . 276 ALA CB 1 1
8 10137 1 1 36 ALA H H 4.580 -9.565 -19.844 1.00 . A A . 276 ALA H 1 1
8 10138 1 1 36 ALA HA H 3.741 -8.711 -22.379 1.00 . A A . 276 ALA HA 1 1
8 10139 1 1 36 ALA HB1 H 4.925 -11.406 -21.754 1.00 . A A . 276 ALA HB1 1 1
8 10140 1 1 36 ALA HB2 H 5.870 -9.920 -21.831 1.00 . A A . 276 ALA HB2 1 1
8 10141 1 1 36 ALA HB3 H 5.025 -10.504 -23.265 1.00 . A A . 276 ALA HB3 1 1
8 10142 1 1 36 ALA N N 3.834 -9.236 -20.386 1.00 . A A . 276 ALA N 1 1
8 10143 1 1 36 ALA O O 2.029 -10.478 -23.222 1.00 . A A . 276 ALA O 1 1
8 10144 1 1 37 LEU C C -0.508 -10.897 -21.421 1.00 . A A . 277 LEU C 1 1
8 10145 1 1 37 LEU CA C 0.699 -11.805 -21.187 1.00 . A A . 277 LEU CA 1 1
8 10146 1 1 37 LEU CB C 0.487 -12.681 -19.945 1.00 . A A . 277 LEU CB 1 1
8 10147 1 1 37 LEU CD1 C -1.804 -13.689 -20.096 1.00 . A A . 277 LEU CD1 1 1
8 10148 1 1 37 LEU CD2 C -0.891 -12.990 -17.875 1.00 . A A . 277 LEU CD2 1 1
8 10149 1 1 37 LEU CG C -0.929 -12.684 -19.364 1.00 . A A . 277 LEU CG 1 1
8 10150 1 1 37 LEU H H 2.322 -10.927 -20.154 1.00 . A A . 277 LEU H 1 1
8 10151 1 1 37 LEU HA H 0.822 -12.443 -22.050 1.00 . A A . 277 LEU HA 1 1
8 10152 1 1 37 LEU HB2 H 0.746 -13.698 -20.202 1.00 . A A . 277 LEU HB2 1 1
8 10153 1 1 37 LEU HB3 H 1.165 -12.343 -19.176 1.00 . A A . 277 LEU HB3 1 1
8 10154 1 1 37 LEU HD11 H -2.369 -13.183 -20.864 1.00 . A A . 277 LEU HD11 1 1
8 10155 1 1 37 LEU HD12 H -2.484 -14.153 -19.395 1.00 . A A . 277 LEU HD12 1 1
8 10156 1 1 37 LEU HD13 H -1.180 -14.447 -20.547 1.00 . A A . 277 LEU HD13 1 1
8 10157 1 1 37 LEU HD21 H -0.343 -13.907 -17.710 1.00 . A A . 277 LEU HD21 1 1
8 10158 1 1 37 LEU HD22 H -1.900 -13.103 -17.503 1.00 . A A . 277 LEU HD22 1 1
8 10159 1 1 37 LEU HD23 H -0.403 -12.181 -17.352 1.00 . A A . 277 LEU HD23 1 1
8 10160 1 1 37 LEU HG H -1.364 -11.704 -19.493 1.00 . A A . 277 LEU HG 1 1
8 10161 1 1 37 LEU N N 1.915 -11.015 -21.040 1.00 . A A . 277 LEU N 1 1
8 10162 1 1 37 LEU O O -1.314 -11.140 -22.319 1.00 . A A . 277 LEU O 1 1
8 10163 1 1 38 GLY C C -1.592 -8.037 -21.964 1.00 . A A . 278 GLY C 1 1
8 10164 1 1 38 GLY CA C -1.729 -8.924 -20.742 1.00 . A A . 278 GLY CA 1 1
8 10165 1 1 38 GLY H H 0.053 -9.709 -19.911 1.00 . A A . 278 GLY H 1 1
8 10166 1 1 38 GLY HA2 H -2.648 -9.486 -20.820 1.00 . A A . 278 GLY HA2 1 1
8 10167 1 1 38 GLY HA3 H -1.773 -8.300 -19.861 1.00 . A A . 278 GLY HA3 1 1
8 10168 1 1 38 GLY N N -0.621 -9.851 -20.608 1.00 . A A . 278 GLY N 1 1
8 10169 1 1 38 GLY O O -2.588 -7.656 -22.579 1.00 . A A . 278 GLY O 1 1
8 10170 1 1 39 TYR C C -0.403 -7.598 -24.764 1.00 . A A . 279 TYR C 1 1
8 10171 1 1 39 TYR CA C -0.078 -6.863 -23.469 1.00 . A A . 279 TYR CA 1 1
8 10172 1 1 39 TYR CB C 1.387 -6.423 -23.467 1.00 . A A . 279 TYR CB 1 1
8 10173 1 1 39 TYR CD1 C 0.861 -4.197 -22.389 1.00 . A A . 279 TYR CD1 1 1
8 10174 1 1 39 TYR CD2 C 2.464 -4.246 -24.152 1.00 . A A . 279 TYR CD2 1 1
8 10175 1 1 39 TYR CE1 C 1.031 -2.833 -22.265 1.00 . A A . 279 TYR CE1 1 1
8 10176 1 1 39 TYR CE2 C 2.640 -2.880 -24.035 1.00 . A A . 279 TYR CE2 1 1
8 10177 1 1 39 TYR CG C 1.574 -4.927 -23.334 1.00 . A A . 279 TYR CG 1 1
8 10178 1 1 39 TYR CZ C 1.921 -2.178 -23.090 1.00 . A A . 279 TYR CZ 1 1
8 10179 1 1 39 TYR H H 0.398 -8.047 -21.781 1.00 . A A . 279 TYR H 1 1
8 10180 1 1 39 TYR HA H -0.709 -5.990 -23.396 1.00 . A A . 279 TYR HA 1 1
8 10181 1 1 39 TYR HB2 H 1.896 -6.894 -22.640 1.00 . A A . 279 TYR HB2 1 1
8 10182 1 1 39 TYR HB3 H 1.850 -6.736 -24.392 1.00 . A A . 279 TYR HB3 1 1
8 10183 1 1 39 TYR HD1 H 0.165 -4.713 -21.745 1.00 . A A . 279 TYR HD1 1 1
8 10184 1 1 39 TYR HD2 H 3.025 -4.798 -24.892 1.00 . A A . 279 TYR HD2 1 1
8 10185 1 1 39 TYR HE1 H 0.468 -2.283 -21.526 1.00 . A A . 279 TYR HE1 1 1
8 10186 1 1 39 TYR HE2 H 3.338 -2.368 -24.681 1.00 . A A . 279 TYR HE2 1 1
8 10187 1 1 39 TYR HH H 1.308 -0.431 -22.577 1.00 . A A . 279 TYR HH 1 1
8 10188 1 1 39 TYR N N -0.352 -7.709 -22.313 1.00 . A A . 279 TYR N 1 1
8 10189 1 1 39 TYR O O -1.194 -7.120 -25.578 1.00 . A A . 279 TYR O 1 1
8 10190 1 1 39 TYR OH O 2.093 -0.820 -22.969 1.00 . A A . 279 TYR OH 1 1
8 10191 1 1 40 ALA C C -1.495 -9.922 -26.275 1.00 . A A . 280 ALA C 1 1
8 10192 1 1 40 ALA CA C -0.020 -9.565 -26.143 1.00 . A A . 280 ALA CA 1 1
8 10193 1 1 40 ALA CB C 0.835 -10.824 -26.112 1.00 . A A . 280 ALA CB 1 1
8 10194 1 1 40 ALA H H 0.828 -9.094 -24.262 1.00 . A A . 280 ALA H 1 1
8 10195 1 1 40 ALA HA H 0.274 -8.977 -27.001 1.00 . A A . 280 ALA HA 1 1
8 10196 1 1 40 ALA HB1 H 0.997 -11.174 -27.122 1.00 . A A . 280 ALA HB1 1 1
8 10197 1 1 40 ALA HB2 H 0.328 -11.589 -25.544 1.00 . A A . 280 ALA HB2 1 1
8 10198 1 1 40 ALA HB3 H 1.786 -10.602 -25.650 1.00 . A A . 280 ALA HB3 1 1
8 10199 1 1 40 ALA N N 0.211 -8.763 -24.948 1.00 . A A . 280 ALA N 1 1
8 10200 1 1 40 ALA O O -2.032 -9.981 -27.381 1.00 . A A . 280 ALA O 1 1
8 10201 1 1 41 LYS C C -4.375 -9.359 -25.754 1.00 . A A . 281 LYS C 1 1
8 10202 1 1 41 LYS CA C -3.564 -10.484 -25.126 1.00 . A A . 281 LYS CA 1 1
8 10203 1 1 41 LYS CB C -4.043 -10.741 -23.696 1.00 . A A . 281 LYS CB 1 1
8 10204 1 1 41 LYS CD C -5.679 -12.568 -24.260 1.00 . A A . 281 LYS CD 1 1
8 10205 1 1 41 LYS CE C -5.113 -13.683 -23.394 1.00 . A A . 281 LYS CE 1 1
8 10206 1 1 41 LYS CG C -5.490 -11.205 -23.612 1.00 . A A . 281 LYS CG 1 1
8 10207 1 1 41 LYS H H -1.664 -10.075 -24.287 1.00 . A A . 281 LYS H 1 1
8 10208 1 1 41 LYS HA H -3.698 -11.382 -25.712 1.00 . A A . 281 LYS HA 1 1
8 10209 1 1 41 LYS HB2 H -3.417 -11.499 -23.249 1.00 . A A . 281 LYS HB2 1 1
8 10210 1 1 41 LYS HB3 H -3.948 -9.827 -23.127 1.00 . A A . 281 LYS HB3 1 1
8 10211 1 1 41 LYS HD2 H -6.734 -12.742 -24.409 1.00 . A A . 281 LYS HD2 1 1
8 10212 1 1 41 LYS HD3 H -5.173 -12.574 -25.215 1.00 . A A . 281 LYS HD3 1 1
8 10213 1 1 41 LYS HE2 H -5.395 -14.632 -23.824 1.00 . A A . 281 LYS HE2 1 1
8 10214 1 1 41 LYS HE3 H -4.036 -13.599 -23.381 1.00 . A A . 281 LYS HE3 1 1
8 10215 1 1 41 LYS HG2 H -5.777 -11.271 -22.573 1.00 . A A . 281 LYS HG2 1 1
8 10216 1 1 41 LYS HG3 H -6.118 -10.486 -24.116 1.00 . A A . 281 LYS HG3 1 1
8 10217 1 1 41 LYS HZ1 H -5.614 -14.560 -21.566 1.00 . A A . 281 LYS HZ1 1 1
8 10218 1 1 41 LYS HZ2 H -6.596 -13.249 -21.988 1.00 . A A . 281 LYS HZ2 1 1
8 10219 1 1 41 LYS HZ3 H -5.022 -12.981 -21.429 1.00 . A A . 281 LYS HZ3 1 1
8 10220 1 1 41 LYS N N -2.146 -10.146 -25.138 1.00 . A A . 281 LYS N 1 1
8 10221 1 1 41 LYS NZ N -5.622 -13.613 -21.996 1.00 . A A . 281 LYS NZ 1 1
8 10222 1 1 41 LYS O O -5.302 -9.603 -26.528 1.00 . A A . 281 LYS O 1 1
8 10223 1 1 42 ALA C C -4.490 -6.881 -27.474 1.00 . A A . 282 ALA C 1 1
8 10224 1 1 42 ALA CA C -4.691 -6.957 -25.967 1.00 . A A . 282 ALA CA 1 1
8 10225 1 1 42 ALA CB C -4.187 -5.688 -25.294 1.00 . A A . 282 ALA CB 1 1
8 10226 1 1 42 ALA H H -3.256 -7.995 -24.813 1.00 . A A . 282 ALA H 1 1
8 10227 1 1 42 ALA HA H -5.746 -7.057 -25.756 1.00 . A A . 282 ALA HA 1 1
8 10228 1 1 42 ALA HB1 H -4.048 -4.917 -26.038 1.00 . A A . 282 ALA HB1 1 1
8 10229 1 1 42 ALA HB2 H -3.245 -5.890 -24.805 1.00 . A A . 282 ALA HB2 1 1
8 10230 1 1 42 ALA HB3 H -4.909 -5.357 -24.563 1.00 . A A . 282 ALA HB3 1 1
8 10231 1 1 42 ALA N N -4.009 -8.124 -25.426 1.00 . A A . 282 ALA N 1 1
8 10232 1 1 42 ALA O O -5.409 -6.535 -28.217 1.00 . A A . 282 ALA O 1 1
8 10233 1 1 43 ILE C C -3.797 -8.235 -30.084 1.00 . A A . 283 ILE C 1 1
8 10234 1 1 43 ILE CA C -2.960 -7.204 -29.338 1.00 . A A . 283 ILE CA 1 1
8 10235 1 1 43 ILE CB C -1.464 -7.492 -29.579 1.00 . A A . 283 ILE CB 1 1
8 10236 1 1 43 ILE CD1 C 0.807 -7.053 -28.515 1.00 . A A . 283 ILE CD1 1 1
8 10237 1 1 43 ILE CG1 C -0.600 -6.544 -28.745 1.00 . A A . 283 ILE CG1 1 1
8 10238 1 1 43 ILE CG2 C -1.128 -7.360 -31.058 1.00 . A A . 283 ILE CG2 1 1
8 10239 1 1 43 ILE H H -2.597 -7.494 -27.274 1.00 . A A . 283 ILE H 1 1
8 10240 1 1 43 ILE HA H -3.185 -6.221 -29.724 1.00 . A A . 283 ILE HA 1 1
8 10241 1 1 43 ILE HB H -1.264 -8.509 -29.279 1.00 . A A . 283 ILE HB 1 1
8 10242 1 1 43 ILE HD11 H 0.809 -8.132 -28.552 1.00 . A A . 283 ILE HD11 1 1
8 10243 1 1 43 ILE HD12 H 1.154 -6.725 -27.546 1.00 . A A . 283 ILE HD12 1 1
8 10244 1 1 43 ILE HD13 H 1.460 -6.665 -29.282 1.00 . A A . 283 ILE HD13 1 1
8 10245 1 1 43 ILE HG12 H -0.529 -5.593 -29.250 1.00 . A A . 283 ILE HG12 1 1
8 10246 1 1 43 ILE HG13 H -1.063 -6.401 -27.779 1.00 . A A . 283 ILE HG13 1 1
8 10247 1 1 43 ILE HG21 H -1.306 -8.304 -31.553 1.00 . A A . 283 ILE HG21 1 1
8 10248 1 1 43 ILE HG22 H -0.090 -7.086 -31.168 1.00 . A A . 283 ILE HG22 1 1
8 10249 1 1 43 ILE HG23 H -1.752 -6.598 -31.503 1.00 . A A . 283 ILE HG23 1 1
8 10250 1 1 43 ILE N N -3.283 -7.219 -27.918 1.00 . A A . 283 ILE N 1 1
8 10251 1 1 43 ILE O O -4.179 -8.026 -31.236 1.00 . A A . 283 ILE O 1 1
8 10252 1 1 44 ASN C C -6.309 -9.909 -30.272 1.00 . A A . 284 ASN C 1 1
8 10253 1 1 44 ASN CA C -4.895 -10.406 -29.996 1.00 . A A . 284 ASN CA 1 1
8 10254 1 1 44 ASN CB C -4.932 -11.612 -29.065 1.00 . A A . 284 ASN CB 1 1
8 10255 1 1 44 ASN CG C -5.843 -12.717 -29.567 1.00 . A A . 284 ASN CG 1 1
8 10256 1 1 44 ASN H H -3.763 -9.445 -28.492 1.00 . A A . 284 ASN H 1 1
8 10257 1 1 44 ASN HA H -4.439 -10.697 -30.922 1.00 . A A . 284 ASN HA 1 1
8 10258 1 1 44 ASN HB2 H -3.935 -12.012 -28.963 1.00 . A A . 284 ASN HB2 1 1
8 10259 1 1 44 ASN HB3 H -5.284 -11.290 -28.105 1.00 . A A . 284 ASN HB3 1 1
8 10260 1 1 44 ASN HD21 H -4.272 -13.890 -29.900 1.00 . A A . 284 ASN HD21 1 1
8 10261 1 1 44 ASN HD22 H -5.813 -14.571 -30.285 1.00 . A A . 284 ASN HD22 1 1
8 10262 1 1 44 ASN N N -4.090 -9.344 -29.410 1.00 . A A . 284 ASN N 1 1
8 10263 1 1 44 ASN ND2 N -5.249 -13.839 -29.958 1.00 . A A . 284 ASN ND2 1 1
8 10264 1 1 44 ASN O O -6.945 -10.315 -31.245 1.00 . A A . 284 ASN O 1 1
8 10265 1 1 44 ASN OD1 O -7.064 -12.566 -29.598 1.00 . A A . 284 ASN OD1 1 1
8 10266 1 1 45 ALA C C -8.177 -7.517 -30.762 1.00 . A A . 285 ALA C 1 1
8 10267 1 1 45 ALA CA C -8.123 -8.449 -29.559 1.00 . A A . 285 ALA CA 1 1
8 10268 1 1 45 ALA CB C -8.525 -7.707 -28.294 1.00 . A A . 285 ALA CB 1 1
8 10269 1 1 45 ALA H H -6.230 -8.729 -28.660 1.00 . A A . 285 ALA H 1 1
8 10270 1 1 45 ALA HA H -8.819 -9.261 -29.711 1.00 . A A . 285 ALA HA 1 1
8 10271 1 1 45 ALA HB1 H -8.088 -6.719 -28.301 1.00 . A A . 285 ALA HB1 1 1
8 10272 1 1 45 ALA HB2 H -8.171 -8.250 -27.430 1.00 . A A . 285 ALA HB2 1 1
8 10273 1 1 45 ALA HB3 H -9.601 -7.625 -28.250 1.00 . A A . 285 ALA HB3 1 1
8 10274 1 1 45 ALA N N -6.790 -9.016 -29.411 1.00 . A A . 285 ALA N 1 1
8 10275 1 1 45 ALA O O -9.146 -7.521 -31.522 1.00 . A A . 285 ALA O 1 1
8 10276 1 1 46 LEU C C -6.786 -6.533 -33.347 1.00 . A A . 286 LEU C 1 1
8 10277 1 1 46 LEU CA C -7.041 -5.788 -32.043 1.00 . A A . 286 LEU CA 1 1
8 10278 1 1 46 LEU CB C -5.927 -4.764 -31.799 1.00 . A A . 286 LEU CB 1 1
8 10279 1 1 46 LEU CD1 C -4.485 -3.525 -30.165 1.00 . A A . 286 LEU CD1 1 1
8 10280 1 1 46 LEU CD2 C -6.977 -3.418 -29.961 1.00 . A A . 286 LEU CD2 1 1
8 10281 1 1 46 LEU CG C -5.789 -4.286 -30.353 1.00 . A A . 286 LEU CG 1 1
8 10282 1 1 46 LEU H H -6.383 -6.773 -30.289 1.00 . A A . 286 LEU H 1 1
8 10283 1 1 46 LEU HA H -7.986 -5.270 -32.115 1.00 . A A . 286 LEU HA 1 1
8 10284 1 1 46 LEU HB2 H -4.989 -5.207 -32.101 1.00 . A A . 286 LEU HB2 1 1
8 10285 1 1 46 LEU HB3 H -6.116 -3.904 -32.422 1.00 . A A . 286 LEU HB3 1 1
8 10286 1 1 46 LEU HD11 H -3.656 -4.157 -30.447 1.00 . A A . 286 LEU HD11 1 1
8 10287 1 1 46 LEU HD12 H -4.382 -3.239 -29.128 1.00 . A A . 286 LEU HD12 1 1
8 10288 1 1 46 LEU HD13 H -4.492 -2.640 -30.783 1.00 . A A . 286 LEU HD13 1 1
8 10289 1 1 46 LEU HD21 H -7.699 -4.016 -29.426 1.00 . A A . 286 LEU HD21 1 1
8 10290 1 1 46 LEU HD22 H -7.435 -3.013 -30.852 1.00 . A A . 286 LEU HD22 1 1
8 10291 1 1 46 LEU HD23 H -6.640 -2.609 -29.330 1.00 . A A . 286 LEU HD23 1 1
8 10292 1 1 46 LEU HG H -5.772 -5.145 -29.697 1.00 . A A . 286 LEU HG 1 1
8 10293 1 1 46 LEU N N -7.124 -6.723 -30.929 1.00 . A A . 286 LEU N 1 1
8 10294 1 1 46 LEU O O -7.026 -6.008 -34.433 1.00 . A A . 286 LEU O 1 1
8 10295 1 1 47 LYS C C -7.291 -8.915 -35.156 1.00 . A A . 287 LYS C 1 1
8 10296 1 1 47 LYS CA C -6.011 -8.594 -34.392 1.00 . A A . 287 LYS CA 1 1
8 10297 1 1 47 LYS CB C -5.319 -9.889 -33.964 1.00 . A A . 287 LYS CB 1 1
8 10298 1 1 47 LYS CD C -2.981 -10.509 -33.278 1.00 . A A . 287 LYS CD 1 1
8 10299 1 1 47 LYS CE C -1.531 -10.085 -33.458 1.00 . A A . 287 LYS CE 1 1
8 10300 1 1 47 LYS CG C -3.862 -9.967 -34.392 1.00 . A A . 287 LYS CG 1 1
8 10301 1 1 47 LYS H H -6.131 -8.128 -32.331 1.00 . A A . 287 LYS H 1 1
8 10302 1 1 47 LYS HA H -5.349 -8.037 -35.038 1.00 . A A . 287 LYS HA 1 1
8 10303 1 1 47 LYS HB2 H -5.360 -9.968 -32.888 1.00 . A A . 287 LYS HB2 1 1
8 10304 1 1 47 LYS HB3 H -5.844 -10.726 -34.398 1.00 . A A . 287 LYS HB3 1 1
8 10305 1 1 47 LYS HD2 H -3.340 -10.132 -32.332 1.00 . A A . 287 LYS HD2 1 1
8 10306 1 1 47 LYS HD3 H -3.035 -11.588 -33.282 1.00 . A A . 287 LYS HD3 1 1
8 10307 1 1 47 LYS HE2 H -1.021 -10.180 -32.512 1.00 . A A . 287 LYS HE2 1 1
8 10308 1 1 47 LYS HE3 H -1.067 -10.737 -34.183 1.00 . A A . 287 LYS HE3 1 1
8 10309 1 1 47 LYS HG2 H -3.784 -10.619 -35.249 1.00 . A A . 287 LYS HG2 1 1
8 10310 1 1 47 LYS HG3 H -3.523 -8.977 -34.658 1.00 . A A . 287 LYS HG3 1 1
8 10311 1 1 47 LYS HZ1 H -0.620 -8.204 -33.453 1.00 . A A . 287 LYS HZ1 1 1
8 10312 1 1 47 LYS HZ2 H -2.290 -8.156 -33.718 1.00 . A A . 287 LYS HZ2 1 1
8 10313 1 1 47 LYS HZ3 H -1.252 -8.656 -34.956 1.00 . A A . 287 LYS HZ3 1 1
8 10314 1 1 47 LYS N N -6.299 -7.766 -33.226 1.00 . A A . 287 LYS N 1 1
8 10315 1 1 47 LYS NZ N -1.416 -8.677 -33.929 1.00 . A A . 287 LYS NZ 1 1
8 10316 1 1 47 LYS O O -7.248 -9.324 -36.317 1.00 . A A . 287 LYS O 1 1
8 10317 1 1 48 SER C C -10.523 -7.698 -35.263 1.00 . A A . 288 SER C 1 1
8 10318 1 1 48 SER CA C -9.725 -8.989 -35.107 1.00 . A A . 288 SER CA 1 1
8 10319 1 1 48 SER CB C -10.514 -9.992 -34.262 1.00 . A A . 288 SER CB 1 1
8 10320 1 1 48 SER H H -8.395 -8.395 -33.574 1.00 . A A . 288 SER H 1 1
8 10321 1 1 48 SER HA H -9.551 -9.413 -36.085 1.00 . A A . 288 SER HA 1 1
8 10322 1 1 48 SER HB2 H -9.963 -10.918 -34.201 1.00 . A A . 288 SER HB2 1 1
8 10323 1 1 48 SER HB3 H -10.655 -9.590 -33.270 1.00 . A A . 288 SER HB3 1 1
8 10324 1 1 48 SER HG H -12.274 -10.849 -34.264 1.00 . A A . 288 SER HG 1 1
8 10325 1 1 48 SER N N -8.429 -8.724 -34.496 1.00 . A A . 288 SER N 1 1
8 10326 1 1 48 SER O O -11.583 -7.683 -35.889 1.00 . A A . 288 SER O 1 1
8 10327 1 1 48 SER OG O -11.783 -10.254 -34.834 1.00 . A A . 288 SER OG 1 1
8 10328 1 1 49 PHE C C -10.563 -4.732 -36.166 1.00 . A A . 289 PHE C 1 1
8 10329 1 1 49 PHE CA C -10.668 -5.318 -34.761 1.00 . A A . 289 PHE CA 1 1
8 10330 1 1 49 PHE CB C -10.053 -4.354 -33.741 1.00 . A A . 289 PHE CB 1 1
8 10331 1 1 49 PHE CD1 C -12.356 -3.400 -33.353 1.00 . A A . 289 PHE CD1 1 1
8 10332 1 1 49 PHE CD2 C -10.461 -2.046 -32.837 1.00 . A A . 289 PHE CD2 1 1
8 10333 1 1 49 PHE CE1 C -13.198 -2.382 -32.948 1.00 . A A . 289 PHE CE1 1 1
8 10334 1 1 49 PHE CE2 C -11.299 -1.025 -32.430 1.00 . A A . 289 PHE CE2 1 1
8 10335 1 1 49 PHE CG C -10.976 -3.245 -33.303 1.00 . A A . 289 PHE CG 1 1
8 10336 1 1 49 PHE CZ C -12.669 -1.194 -32.485 1.00 . A A . 289 PHE CZ 1 1
8 10337 1 1 49 PHE H H -9.158 -6.693 -34.203 1.00 . A A . 289 PHE H 1 1
8 10338 1 1 49 PHE HA H -11.711 -5.464 -34.522 1.00 . A A . 289 PHE HA 1 1
8 10339 1 1 49 PHE HB2 H -9.765 -4.909 -32.861 1.00 . A A . 289 PHE HB2 1 1
8 10340 1 1 49 PHE HB3 H -9.173 -3.899 -34.175 1.00 . A A . 289 PHE HB3 1 1
8 10341 1 1 49 PHE HD1 H -12.771 -4.330 -33.713 1.00 . A A . 289 PHE HD1 1 1
8 10342 1 1 49 PHE HD2 H -9.390 -1.912 -32.794 1.00 . A A . 289 PHE HD2 1 1
8 10343 1 1 49 PHE HE1 H -14.269 -2.517 -32.992 1.00 . A A . 289 PHE HE1 1 1
8 10344 1 1 49 PHE HE2 H -10.883 -0.095 -32.068 1.00 . A A . 289 PHE HE2 1 1
8 10345 1 1 49 PHE HZ H -13.325 -0.396 -32.168 1.00 . A A . 289 PHE HZ 1 1
8 10346 1 1 49 PHE N N -10.007 -6.616 -34.688 1.00 . A A . 289 PHE N 1 1
8 10347 1 1 49 PHE O O -9.466 -4.545 -36.690 1.00 . A A . 289 PHE O 1 1
8 10348 1 1 50 HIS C C -11.811 -2.359 -38.068 1.00 . A A . 290 HIS C 1 1
8 10349 1 1 50 HIS CA C -11.755 -3.883 -38.115 1.00 . A A . 290 HIS CA 1 1
8 10350 1 1 50 HIS CB C -12.965 -4.427 -38.878 1.00 . A A . 290 HIS CB 1 1
8 10351 1 1 50 HIS CD2 C -12.164 -4.013 -41.313 1.00 . A A . 290 HIS CD2 1 1
8 10352 1 1 50 HIS CE1 C -13.950 -2.986 -42.066 1.00 . A A . 290 HIS CE1 1 1
8 10353 1 1 50 HIS CG C -13.053 -3.941 -40.292 1.00 . A A . 290 HIS CG 1 1
8 10354 1 1 50 HIS H H -12.556 -4.620 -36.299 1.00 . A A . 290 HIS H 1 1
8 10355 1 1 50 HIS HA H -10.853 -4.183 -38.628 1.00 . A A . 290 HIS HA 1 1
8 10356 1 1 50 HIS HB2 H -12.914 -5.505 -38.900 1.00 . A A . 290 HIS HB2 1 1
8 10357 1 1 50 HIS HB3 H -13.868 -4.125 -38.366 1.00 . A A . 290 HIS HB3 1 1
8 10358 1 1 50 HIS HD1 H -14.979 -3.084 -40.299 1.00 . A A . 290 HIS HD1 1 1
8 10359 1 1 50 HIS HD2 H -11.181 -4.461 -41.276 1.00 . A A . 290 HIS HD2 1 1
8 10360 1 1 50 HIS HE1 H -14.644 -2.473 -42.715 1.00 . A A . 290 HIS HE1 1 1
8 10361 1 1 50 HIS HE2 H -12.317 -3.267 -43.270 1.00 . A A . 290 HIS HE2 1 1
8 10362 1 1 50 HIS N N -11.713 -4.447 -36.770 1.00 . A A . 290 HIS N 1 1
8 10363 1 1 50 HIS ND1 N -14.160 -3.291 -40.797 1.00 . A A . 290 HIS ND1 1 1
8 10364 1 1 50 HIS NE2 N -12.747 -3.412 -42.402 1.00 . A A . 290 HIS NE2 1 1
8 10365 1 1 50 HIS O O -11.011 -1.680 -38.712 1.00 . A A . 290 HIS O 1 1
8 10366 1 1 51 LYS C C -11.792 0.219 -36.339 1.00 . A A . 291 LYS C 1 1
8 10367 1 1 51 LYS CA C -12.922 -0.385 -37.173 1.00 . A A . 291 LYS CA 1 1
8 10368 1 1 51 LYS CB C -14.275 -0.058 -36.535 1.00 . A A . 291 LYS CB 1 1
8 10369 1 1 51 LYS CD C -15.596 1.932 -37.314 1.00 . A A . 291 LYS CD 1 1
8 10370 1 1 51 LYS CE C -17.090 2.214 -37.328 1.00 . A A . 291 LYS CE 1 1
8 10371 1 1 51 LYS CG C -15.307 0.455 -37.526 1.00 . A A . 291 LYS CG 1 1
8 10372 1 1 51 LYS H H -13.368 -2.424 -36.815 1.00 . A A . 291 LYS H 1 1
8 10373 1 1 51 LYS HA H -12.889 0.042 -38.163 1.00 . A A . 291 LYS HA 1 1
8 10374 1 1 51 LYS HB2 H -14.667 -0.951 -36.070 1.00 . A A . 291 LYS HB2 1 1
8 10375 1 1 51 LYS HB3 H -14.130 0.697 -35.777 1.00 . A A . 291 LYS HB3 1 1
8 10376 1 1 51 LYS HD2 H -15.191 2.234 -36.360 1.00 . A A . 291 LYS HD2 1 1
8 10377 1 1 51 LYS HD3 H -15.124 2.498 -38.104 1.00 . A A . 291 LYS HD3 1 1
8 10378 1 1 51 LYS HE2 H -17.608 1.357 -36.925 1.00 . A A . 291 LYS HE2 1 1
8 10379 1 1 51 LYS HE3 H -17.286 3.076 -36.707 1.00 . A A . 291 LYS HE3 1 1
8 10380 1 1 51 LYS HG2 H -14.931 0.312 -38.528 1.00 . A A . 291 LYS HG2 1 1
8 10381 1 1 51 LYS HG3 H -16.222 -0.104 -37.400 1.00 . A A . 291 LYS HG3 1 1
8 10382 1 1 51 LYS HZ1 H -17.526 3.499 -38.916 1.00 . A A . 291 LYS HZ1 1 1
8 10383 1 1 51 LYS HZ2 H -18.585 2.186 -38.786 1.00 . A A . 291 LYS HZ2 1 1
8 10384 1 1 51 LYS HZ3 H -17.027 1.956 -39.399 1.00 . A A . 291 LYS HZ3 1 1
8 10385 1 1 51 LYS N N -12.760 -1.829 -37.303 1.00 . A A . 291 LYS N 1 1
8 10386 1 1 51 LYS NZ N -17.592 2.482 -38.703 1.00 . A A . 291 LYS NZ 1 1
8 10387 1 1 51 LYS O O -11.262 -0.431 -35.439 1.00 . A A . 291 LYS O 1 1
8 10388 1 1 52 PRO C C -10.697 2.437 -34.448 1.00 . A A . 292 PRO C 1 1
8 10389 1 1 52 PRO CA C -10.330 2.164 -35.904 1.00 . A A . 292 PRO CA 1 1
8 10390 1 1 52 PRO CB C -10.159 3.488 -36.666 1.00 . A A . 292 PRO CB 1 1
8 10391 1 1 52 PRO CD C -11.975 2.323 -37.688 1.00 . A A . 292 PRO CD 1 1
8 10392 1 1 52 PRO CG C -10.864 3.291 -37.966 1.00 . A A . 292 PRO CG 1 1
8 10393 1 1 52 PRO HA H -9.407 1.603 -35.942 1.00 . A A . 292 PRO HA 1 1
8 10394 1 1 52 PRO HB2 H -10.603 4.291 -36.097 1.00 . A A . 292 PRO HB2 1 1
8 10395 1 1 52 PRO HB3 H -9.109 3.685 -36.815 1.00 . A A . 292 PRO HB3 1 1
8 10396 1 1 52 PRO HD2 H -12.853 2.844 -37.336 1.00 . A A . 292 PRO HD2 1 1
8 10397 1 1 52 PRO HD3 H -12.203 1.741 -38.568 1.00 . A A . 292 PRO HD3 1 1
8 10398 1 1 52 PRO HG2 H -11.263 4.231 -38.314 1.00 . A A . 292 PRO HG2 1 1
8 10399 1 1 52 PRO HG3 H -10.182 2.878 -38.696 1.00 . A A . 292 PRO HG3 1 1
8 10400 1 1 52 PRO N N -11.404 1.475 -36.630 1.00 . A A . 292 PRO N 1 1
8 10401 1 1 52 PRO O O -11.742 1.995 -33.967 1.00 . A A . 292 PRO O 1 1
8 10402 1 1 53 VAL C C -10.244 5.014 -32.179 1.00 . A A . 293 VAL C 1 1
8 10403 1 1 53 VAL CA C -10.061 3.507 -32.353 1.00 . A A . 293 VAL CA 1 1
8 10404 1 1 53 VAL CB C -8.894 3.026 -31.465 1.00 . A A . 293 VAL CB 1 1
8 10405 1 1 53 VAL CG1 C -7.635 3.836 -31.739 1.00 . A A . 293 VAL CG1 1 1
8 10406 1 1 53 VAL CG2 C -9.274 3.096 -29.993 1.00 . A A . 293 VAL CG2 1 1
8 10407 1 1 53 VAL H H -9.018 3.493 -34.194 1.00 . A A . 293 VAL H 1 1
8 10408 1 1 53 VAL HA H -10.962 3.006 -32.031 1.00 . A A . 293 VAL HA 1 1
8 10409 1 1 53 VAL HB H -8.688 1.994 -31.710 1.00 . A A . 293 VAL HB 1 1
8 10410 1 1 53 VAL HG11 H -6.967 3.760 -30.894 1.00 . A A . 293 VAL HG11 1 1
8 10411 1 1 53 VAL HG12 H -7.900 4.870 -31.897 1.00 . A A . 293 VAL HG12 1 1
8 10412 1 1 53 VAL HG13 H -7.144 3.451 -32.621 1.00 . A A . 293 VAL HG13 1 1
8 10413 1 1 53 VAL HG21 H -8.834 3.978 -29.549 1.00 . A A . 293 VAL HG21 1 1
8 10414 1 1 53 VAL HG22 H -8.909 2.217 -29.484 1.00 . A A . 293 VAL HG22 1 1
8 10415 1 1 53 VAL HG23 H -10.349 3.145 -29.901 1.00 . A A . 293 VAL HG23 1 1
8 10416 1 1 53 VAL N N -9.831 3.169 -33.753 1.00 . A A . 293 VAL N 1 1
8 10417 1 1 53 VAL O O -9.731 5.805 -32.970 1.00 . A A . 293 VAL O 1 1
8 10418 1 1 54 THR C C -11.137 7.125 -29.380 1.00 . A A . 294 THR C 1 1
8 10419 1 1 54 THR CA C -11.231 6.815 -30.871 1.00 . A A . 294 THR CA 1 1
8 10420 1 1 54 THR CB C -12.616 7.250 -31.387 1.00 . A A . 294 THR CB 1 1
8 10421 1 1 54 THR CG2 C -13.661 6.182 -31.105 1.00 . A A . 294 THR CG2 1 1
8 10422 1 1 54 THR H H -11.365 4.727 -30.546 1.00 . A A . 294 THR H 1 1
8 10423 1 1 54 THR HA H -10.480 7.391 -31.395 1.00 . A A . 294 THR HA 1 1
8 10424 1 1 54 THR HB H -12.556 7.400 -32.455 1.00 . A A . 294 THR HB 1 1
8 10425 1 1 54 THR HG1 H -12.587 9.216 -31.216 1.00 . A A . 294 THR HG1 1 1
8 10426 1 1 54 THR HG21 H -14.017 6.286 -30.091 1.00 . A A . 294 THR HG21 1 1
8 10427 1 1 54 THR HG22 H -13.221 5.204 -31.234 1.00 . A A . 294 THR HG22 1 1
8 10428 1 1 54 THR HG23 H -14.487 6.297 -31.791 1.00 . A A . 294 THR HG23 1 1
8 10429 1 1 54 THR N N -10.980 5.403 -31.140 1.00 . A A . 294 THR N 1 1
8 10430 1 1 54 THR O O -10.599 8.161 -28.988 1.00 . A A . 294 THR O 1 1
8 10431 1 1 54 THR OG1 O -13.007 8.480 -30.765 1.00 . A A . 294 THR OG1 1 1
8 10432 1 1 55 SER C C -11.227 5.134 -26.388 1.00 . A A . 295 SER C 1 1
8 10433 1 1 55 SER CA C -11.636 6.417 -27.107 1.00 . A A . 295 SER CA 1 1
8 10434 1 1 55 SER CB C -13.005 6.880 -26.605 1.00 . A A . 295 SER CB 1 1
8 10435 1 1 55 SER H H -12.082 5.421 -28.924 1.00 . A A . 295 SER H 1 1
8 10436 1 1 55 SER HA H -10.908 7.183 -26.890 1.00 . A A . 295 SER HA 1 1
8 10437 1 1 55 SER HB2 H -13.513 6.052 -26.132 1.00 . A A . 295 SER HB2 1 1
8 10438 1 1 55 SER HB3 H -12.873 7.676 -25.888 1.00 . A A . 295 SER HB3 1 1
8 10439 1 1 55 SER HG H -13.306 7.986 -28.193 1.00 . A A . 295 SER HG 1 1
8 10440 1 1 55 SER N N -11.664 6.227 -28.554 1.00 . A A . 295 SER N 1 1
8 10441 1 1 55 SER O O -11.223 4.052 -26.975 1.00 . A A . 295 SER O 1 1
8 10442 1 1 55 SER OG O -13.808 7.355 -27.672 1.00 . A A . 295 SER OG 1 1
8 10443 1 1 56 TYR C C -11.630 3.174 -24.056 1.00 . A A . 296 TYR C 1 1
8 10444 1 1 56 TYR CA C -10.469 4.137 -24.292 1.00 . A A . 296 TYR CA 1 1
8 10445 1 1 56 TYR CB C -9.911 4.630 -22.951 1.00 . A A . 296 TYR CB 1 1
8 10446 1 1 56 TYR CD1 C -11.773 6.273 -22.467 1.00 . A A . 296 TYR CD1 1 1
8 10447 1 1 56 TYR CD2 C -11.127 4.765 -20.740 1.00 . A A . 296 TYR CD2 1 1
8 10448 1 1 56 TYR CE1 C -12.729 6.825 -21.638 1.00 . A A . 296 TYR CE1 1 1
8 10449 1 1 56 TYR CE2 C -12.083 5.311 -19.902 1.00 . A A . 296 TYR CE2 1 1
8 10450 1 1 56 TYR CG C -10.956 5.235 -22.035 1.00 . A A . 296 TYR CG 1 1
8 10451 1 1 56 TYR CZ C -12.881 6.340 -20.356 1.00 . A A . 296 TYR CZ 1 1
8 10452 1 1 56 TYR H H -10.908 6.165 -24.707 1.00 . A A . 296 TYR H 1 1
8 10453 1 1 56 TYR HA H -9.688 3.615 -24.824 1.00 . A A . 296 TYR HA 1 1
8 10454 1 1 56 TYR HB2 H -9.462 3.798 -22.431 1.00 . A A . 296 TYR HB2 1 1
8 10455 1 1 56 TYR HB3 H -9.158 5.381 -23.137 1.00 . A A . 296 TYR HB3 1 1
8 10456 1 1 56 TYR HD1 H -11.654 6.651 -23.472 1.00 . A A . 296 TYR HD1 1 1
8 10457 1 1 56 TYR HD2 H -10.502 3.958 -20.386 1.00 . A A . 296 TYR HD2 1 1
8 10458 1 1 56 TYR HE1 H -13.355 7.629 -21.996 1.00 . A A . 296 TYR HE1 1 1
8 10459 1 1 56 TYR HE2 H -12.200 4.931 -18.899 1.00 . A A . 296 TYR HE2 1 1
8 10460 1 1 56 TYR HH H -13.406 7.268 -18.756 1.00 . A A . 296 TYR HH 1 1
8 10461 1 1 56 TYR N N -10.883 5.273 -25.111 1.00 . A A . 296 TYR N 1 1
8 10462 1 1 56 TYR O O -11.445 1.957 -24.046 1.00 . A A . 296 TYR O 1 1
8 10463 1 1 56 TYR OH O -13.833 6.885 -19.526 1.00 . A A . 296 TYR OH 1 1
8 10464 1 1 57 GLN C C -14.343 2.071 -24.852 1.00 . A A . 297 GLN C 1 1
8 10465 1 1 57 GLN CA C -14.013 2.913 -23.626 1.00 . A A . 297 GLN CA 1 1
8 10466 1 1 57 GLN CB C -15.204 3.805 -23.269 1.00 . A A . 297 GLN CB 1 1
8 10467 1 1 57 GLN CD C -17.504 3.969 -22.237 1.00 . A A . 297 GLN CD 1 1
8 10468 1 1 57 GLN CG C -16.361 3.053 -22.633 1.00 . A A . 297 GLN CG 1 1
8 10469 1 1 57 GLN H H -12.910 4.701 -23.882 1.00 . A A . 297 GLN H 1 1
8 10470 1 1 57 GLN HA H -13.806 2.255 -22.795 1.00 . A A . 297 GLN HA 1 1
8 10471 1 1 57 GLN HB2 H -14.873 4.566 -22.577 1.00 . A A . 297 GLN HB2 1 1
8 10472 1 1 57 GLN HB3 H -15.564 4.282 -24.169 1.00 . A A . 297 GLN HB3 1 1
8 10473 1 1 57 GLN HE21 H -18.037 2.713 -20.792 1.00 . A A . 297 GLN HE21 1 1
8 10474 1 1 57 GLN HE22 H -19.003 4.138 -20.943 1.00 . A A . 297 GLN HE22 1 1
8 10475 1 1 57 GLN HG2 H -16.732 2.324 -23.338 1.00 . A A . 297 GLN HG2 1 1
8 10476 1 1 57 GLN HG3 H -16.002 2.547 -21.749 1.00 . A A . 297 GLN HG3 1 1
8 10477 1 1 57 GLN N N -12.825 3.725 -23.864 1.00 . A A . 297 GLN N 1 1
8 10478 1 1 57 GLN NE2 N -18.258 3.566 -21.221 1.00 . A A . 297 GLN NE2 1 1
8 10479 1 1 57 GLN O O -14.709 0.901 -24.735 1.00 . A A . 297 GLN O 1 1
8 10480 1 1 57 GLN OE1 O -17.706 5.025 -22.835 1.00 . A A . 297 GLN OE1 1 1
8 10481 1 1 58 GLU C C -13.494 0.841 -27.496 1.00 . A A . 298 GLU C 1 1
8 10482 1 1 58 GLU CA C -14.481 1.985 -27.280 1.00 . A A . 298 GLU CA 1 1
8 10483 1 1 58 GLU CB C -14.411 2.964 -28.451 1.00 . A A . 298 GLU CB 1 1
8 10484 1 1 58 GLU CD C -16.358 4.537 -28.114 1.00 . A A . 298 GLU CD 1 1
8 10485 1 1 58 GLU CG C -14.852 4.376 -28.095 1.00 . A A . 298 GLU CG 1 1
8 10486 1 1 58 GLU H H -13.905 3.607 -26.050 1.00 . A A . 298 GLU H 1 1
8 10487 1 1 58 GLU HA H -15.476 1.580 -27.225 1.00 . A A . 298 GLU HA 1 1
8 10488 1 1 58 GLU HB2 H -13.394 3.006 -28.803 1.00 . A A . 298 GLU HB2 1 1
8 10489 1 1 58 GLU HB3 H -15.044 2.603 -29.247 1.00 . A A . 298 GLU HB3 1 1
8 10490 1 1 58 GLU HG2 H -14.492 4.615 -27.104 1.00 . A A . 298 GLU HG2 1 1
8 10491 1 1 58 GLU HG3 H -14.420 5.065 -28.808 1.00 . A A . 298 GLU HG3 1 1
8 10492 1 1 58 GLU N N -14.205 2.675 -26.027 1.00 . A A . 298 GLU N 1 1
8 10493 1 1 58 GLU O O -13.811 -0.152 -28.150 1.00 . A A . 298 GLU O 1 1
8 10494 1 1 58 GLU OE1 O -16.931 4.625 -29.221 1.00 . A A . 298 GLU OE1 1 1
8 10495 1 1 58 GLU OE2 O -16.965 4.573 -27.024 1.00 . A A . 298 GLU OE2 1 1
8 10496 1 1 59 ALA C C -11.486 -1.154 -26.053 1.00 . A A . 299 ALA C 1 1
8 10497 1 1 59 ALA CA C -11.263 -0.030 -27.057 1.00 . A A . 299 ALA CA 1 1
8 10498 1 1 59 ALA CB C -9.887 0.590 -26.859 1.00 . A A . 299 ALA CB 1 1
8 10499 1 1 59 ALA H H -12.108 1.803 -26.422 1.00 . A A . 299 ALA H 1 1
8 10500 1 1 59 ALA HA H -11.309 -0.437 -28.057 1.00 . A A . 299 ALA HA 1 1
8 10501 1 1 59 ALA HB1 H -9.740 1.379 -27.581 1.00 . A A . 299 ALA HB1 1 1
8 10502 1 1 59 ALA HB2 H -9.128 -0.167 -26.996 1.00 . A A . 299 ALA HB2 1 1
8 10503 1 1 59 ALA HB3 H -9.816 0.996 -25.861 1.00 . A A . 299 ALA HB3 1 1
8 10504 1 1 59 ALA N N -12.298 0.990 -26.935 1.00 . A A . 299 ALA N 1 1
8 10505 1 1 59 ALA O O -11.232 -2.322 -26.346 1.00 . A A . 299 ALA O 1 1
8 10506 1 1 60 CYS C C -13.418 -2.647 -24.174 1.00 . A A . 300 CYS C 1 1
8 10507 1 1 60 CYS CA C -12.222 -1.769 -23.815 1.00 . A A . 300 CYS CA 1 1
8 10508 1 1 60 CYS CB C -12.471 -1.054 -22.484 1.00 . A A . 300 CYS CB 1 1
8 10509 1 1 60 CYS H H -12.144 0.154 -24.694 1.00 . A A . 300 CYS H 1 1
8 10510 1 1 60 CYS HA H -11.347 -2.394 -23.721 1.00 . A A . 300 CYS HA 1 1
8 10511 1 1 60 CYS HB2 H -11.522 -0.753 -22.065 1.00 . A A . 300 CYS HB2 1 1
8 10512 1 1 60 CYS HB3 H -13.073 -0.177 -22.662 1.00 . A A . 300 CYS HB3 1 1
8 10513 1 1 60 CYS HG H -13.586 -1.288 -20.202 1.00 . A A . 300 CYS HG 1 1
8 10514 1 1 60 CYS N N -11.963 -0.793 -24.867 1.00 . A A . 300 CYS N 1 1
8 10515 1 1 60 CYS O O -13.589 -3.736 -23.625 1.00 . A A . 300 CYS O 1 1
8 10516 1 1 60 CYS SG S -13.318 -2.062 -21.244 1.00 . A A . 300 CYS SG 1 1
8 10517 1 1 61 SER C C -15.026 -4.192 -26.263 1.00 . A A . 301 SER C 1 1
8 10518 1 1 61 SER CA C -15.420 -2.908 -25.537 1.00 . A A . 301 SER CA 1 1
8 10519 1 1 61 SER CB C -16.288 -2.037 -26.447 1.00 . A A . 301 SER CB 1 1
8 10520 1 1 61 SER H H -14.050 -1.295 -25.506 1.00 . A A . 301 SER H 1 1
8 10521 1 1 61 SER HA H -15.988 -3.170 -24.658 1.00 . A A . 301 SER HA 1 1
8 10522 1 1 61 SER HB2 H -15.654 -1.469 -27.110 1.00 . A A . 301 SER HB2 1 1
8 10523 1 1 61 SER HB3 H -16.943 -2.669 -27.030 1.00 . A A . 301 SER HB3 1 1
8 10524 1 1 61 SER HG H -17.664 -0.653 -26.275 1.00 . A A . 301 SER HG 1 1
8 10525 1 1 61 SER N N -14.240 -2.168 -25.103 1.00 . A A . 301 SER N 1 1
8 10526 1 1 61 SER O O -15.850 -5.088 -26.450 1.00 . A A . 301 SER O 1 1
8 10527 1 1 61 SER OG O -17.077 -1.137 -25.689 1.00 . A A . 301 SER OG 1 1
8 10528 1 1 62 ILE C C -12.802 -6.525 -26.386 1.00 . A A . 302 ILE C 1 1
8 10529 1 1 62 ILE CA C -13.263 -5.454 -27.372 1.00 . A A . 302 ILE CA 1 1
8 10530 1 1 62 ILE CB C -12.092 -5.104 -28.313 1.00 . A A . 302 ILE CB 1 1
8 10531 1 1 62 ILE CD1 C -10.974 -3.063 -29.348 1.00 . A A . 302 ILE CD1 1 1
8 10532 1 1 62 ILE CG1 C -12.273 -3.703 -28.903 1.00 . A A . 302 ILE CG1 1 1
8 10533 1 1 62 ILE CG2 C -11.978 -6.138 -29.422 1.00 . A A . 302 ILE CG2 1 1
8 10534 1 1 62 ILE H H -13.151 -3.531 -26.491 1.00 . A A . 302 ILE H 1 1
8 10535 1 1 62 ILE HA H -14.072 -5.851 -27.969 1.00 . A A . 302 ILE HA 1 1
8 10536 1 1 62 ILE HB H -11.180 -5.129 -27.738 1.00 . A A . 302 ILE HB 1 1
8 10537 1 1 62 ILE HD11 H -11.182 -2.108 -29.807 1.00 . A A . 302 ILE HD11 1 1
8 10538 1 1 62 ILE HD12 H -10.483 -3.707 -30.062 1.00 . A A . 302 ILE HD12 1 1
8 10539 1 1 62 ILE HD13 H -10.331 -2.918 -28.492 1.00 . A A . 302 ILE HD13 1 1
8 10540 1 1 62 ILE HG12 H -12.925 -3.761 -29.762 1.00 . A A . 302 ILE HG12 1 1
8 10541 1 1 62 ILE HG13 H -12.722 -3.061 -28.158 1.00 . A A . 302 ILE HG13 1 1
8 10542 1 1 62 ILE HG21 H -11.451 -7.005 -29.053 1.00 . A A . 302 ILE HG21 1 1
8 10543 1 1 62 ILE HG22 H -11.436 -5.715 -30.255 1.00 . A A . 302 ILE HG22 1 1
8 10544 1 1 62 ILE HG23 H -12.966 -6.428 -29.747 1.00 . A A . 302 ILE HG23 1 1
8 10545 1 1 62 ILE N N -13.762 -4.276 -26.670 1.00 . A A . 302 ILE N 1 1
8 10546 1 1 62 ILE O O -11.987 -6.253 -25.504 1.00 . A A . 302 ILE O 1 1
8 10547 1 1 63 PRO C C -11.448 -9.155 -25.661 1.00 . A A . 303 PRO C 1 1
8 10548 1 1 63 PRO CA C -12.946 -8.869 -25.629 1.00 . A A . 303 PRO CA 1 1
8 10549 1 1 63 PRO CB C -13.729 -10.064 -26.185 1.00 . A A . 303 PRO CB 1 1
8 10550 1 1 63 PRO CD C -14.293 -8.178 -27.538 1.00 . A A . 303 PRO CD 1 1
8 10551 1 1 63 PRO CG C -14.834 -9.465 -26.987 1.00 . A A . 303 PRO CG 1 1
8 10552 1 1 63 PRO HA H -13.251 -8.676 -24.611 1.00 . A A . 303 PRO HA 1 1
8 10553 1 1 63 PRO HB2 H -13.079 -10.669 -26.799 1.00 . A A . 303 PRO HB2 1 1
8 10554 1 1 63 PRO HB3 H -14.113 -10.656 -25.367 1.00 . A A . 303 PRO HB3 1 1
8 10555 1 1 63 PRO HD2 H -13.810 -8.347 -28.490 1.00 . A A . 303 PRO HD2 1 1
8 10556 1 1 63 PRO HD3 H -15.083 -7.448 -27.637 1.00 . A A . 303 PRO HD3 1 1
8 10557 1 1 63 PRO HG2 H -15.108 -10.133 -27.790 1.00 . A A . 303 PRO HG2 1 1
8 10558 1 1 63 PRO HG3 H -15.686 -9.272 -26.352 1.00 . A A . 303 PRO HG3 1 1
8 10559 1 1 63 PRO N N -13.316 -7.762 -26.518 1.00 . A A . 303 PRO N 1 1
8 10560 1 1 63 PRO O O -10.829 -9.150 -26.725 1.00 . A A . 303 PRO O 1 1
8 10561 1 1 64 GLY C C -8.661 -8.528 -23.829 1.00 . A A . 304 GLY C 1 1
8 10562 1 1 64 GLY CA C -9.451 -9.686 -24.407 1.00 . A A . 304 GLY CA 1 1
8 10563 1 1 64 GLY H H -11.417 -9.393 -23.674 1.00 . A A . 304 GLY H 1 1
8 10564 1 1 64 GLY HA2 H -9.304 -10.555 -23.782 1.00 . A A . 304 GLY HA2 1 1
8 10565 1 1 64 GLY HA3 H -9.079 -9.903 -25.398 1.00 . A A . 304 GLY HA3 1 1
8 10566 1 1 64 GLY N N -10.873 -9.403 -24.489 1.00 . A A . 304 GLY N 1 1
8 10567 1 1 64 GLY O O -7.466 -8.653 -23.563 1.00 . A A . 304 GLY O 1 1
8 10568 1 1 65 ILE C C -9.349 -5.808 -21.768 1.00 . A A . 305 ILE C 1 1
8 10569 1 1 65 ILE CA C -8.695 -6.208 -23.087 1.00 . A A . 305 ILE CA 1 1
8 10570 1 1 65 ILE CB C -8.765 -5.024 -24.075 1.00 . A A . 305 ILE CB 1 1
8 10571 1 1 65 ILE CD1 C -9.072 -4.428 -26.536 1.00 . A A . 305 ILE CD1 1 1
8 10572 1 1 65 ILE CG1 C -8.974 -5.533 -25.505 1.00 . A A . 305 ILE CG1 1 1
8 10573 1 1 65 ILE CG2 C -7.497 -4.189 -23.988 1.00 . A A . 305 ILE CG2 1 1
8 10574 1 1 65 ILE H H -10.283 -7.361 -23.866 1.00 . A A . 305 ILE H 1 1
8 10575 1 1 65 ILE HA H -7.653 -6.438 -22.905 1.00 . A A . 305 ILE HA 1 1
8 10576 1 1 65 ILE HB H -9.599 -4.400 -23.796 1.00 . A A . 305 ILE HB 1 1
8 10577 1 1 65 ILE HD11 H -9.173 -3.476 -26.035 1.00 . A A . 305 ILE HD11 1 1
8 10578 1 1 65 ILE HD12 H -9.934 -4.596 -27.165 1.00 . A A . 305 ILE HD12 1 1
8 10579 1 1 65 ILE HD13 H -8.178 -4.421 -27.144 1.00 . A A . 305 ILE HD13 1 1
8 10580 1 1 65 ILE HG12 H -8.144 -6.167 -25.780 1.00 . A A . 305 ILE HG12 1 1
8 10581 1 1 65 ILE HG13 H -9.888 -6.107 -25.546 1.00 . A A . 305 ILE HG13 1 1
8 10582 1 1 65 ILE HG21 H -7.013 -4.166 -24.953 1.00 . A A . 305 ILE HG21 1 1
8 10583 1 1 65 ILE HG22 H -6.828 -4.623 -23.261 1.00 . A A . 305 ILE HG22 1 1
8 10584 1 1 65 ILE HG23 H -7.750 -3.182 -23.689 1.00 . A A . 305 ILE HG23 1 1
8 10585 1 1 65 ILE N N -9.333 -7.397 -23.635 1.00 . A A . 305 ILE N 1 1
8 10586 1 1 65 ILE O O -10.158 -6.555 -21.217 1.00 . A A . 305 ILE O 1 1
8 10587 1 1 66 GLY C C -9.533 -2.654 -19.883 1.00 . A A . 306 GLY C 1 1
8 10588 1 1 66 GLY CA C -9.555 -4.164 -20.010 1.00 . A A . 306 GLY CA 1 1
8 10589 1 1 66 GLY H H -8.342 -4.082 -21.745 1.00 . A A . 306 GLY H 1 1
8 10590 1 1 66 GLY HA2 H -10.577 -4.504 -19.939 1.00 . A A . 306 GLY HA2 1 1
8 10591 1 1 66 GLY HA3 H -8.990 -4.590 -19.194 1.00 . A A . 306 GLY HA3 1 1
8 10592 1 1 66 GLY N N -8.992 -4.633 -21.264 1.00 . A A . 306 GLY N 1 1
8 10593 1 1 66 GLY O O -9.405 -1.941 -20.879 1.00 . A A . 306 GLY O 1 1
8 10594 1 1 67 LYS C C -8.233 -0.175 -18.437 1.00 . A A . 307 LYS C 1 1
8 10595 1 1 67 LYS CA C -9.652 -0.732 -18.385 1.00 . A A . 307 LYS CA 1 1
8 10596 1 1 67 LYS CB C -10.273 -0.445 -17.017 1.00 . A A . 307 LYS CB 1 1
8 10597 1 1 67 LYS CD C -12.373 -0.145 -15.671 1.00 . A A . 307 LYS CD 1 1
8 10598 1 1 67 LYS CE C -12.099 1.200 -15.017 1.00 . A A . 307 LYS CE 1 1
8 10599 1 1 67 LYS CG C -11.774 -0.217 -17.066 1.00 . A A . 307 LYS CG 1 1
8 10600 1 1 67 LYS H H -9.755 -2.789 -17.901 1.00 . A A . 307 LYS H 1 1
8 10601 1 1 67 LYS HA H -10.244 -0.251 -19.147 1.00 . A A . 307 LYS HA 1 1
8 10602 1 1 67 LYS HB2 H -10.078 -1.282 -16.363 1.00 . A A . 307 LYS HB2 1 1
8 10603 1 1 67 LYS HB3 H -9.810 0.440 -16.603 1.00 . A A . 307 LYS HB3 1 1
8 10604 1 1 67 LYS HD2 H -13.440 -0.290 -15.739 1.00 . A A . 307 LYS HD2 1 1
8 10605 1 1 67 LYS HD3 H -11.940 -0.927 -15.062 1.00 . A A . 307 LYS HD3 1 1
8 10606 1 1 67 LYS HE2 H -11.481 1.787 -15.679 1.00 . A A . 307 LYS HE2 1 1
8 10607 1 1 67 LYS HE3 H -13.040 1.706 -14.859 1.00 . A A . 307 LYS HE3 1 1
8 10608 1 1 67 LYS HG2 H -11.972 0.711 -17.578 1.00 . A A . 307 LYS HG2 1 1
8 10609 1 1 67 LYS HG3 H -12.235 -1.033 -17.604 1.00 . A A . 307 LYS HG3 1 1
8 10610 1 1 67 LYS HZ1 H -10.381 0.924 -13.861 1.00 . A A . 307 LYS HZ1 1 1
8 10611 1 1 67 LYS HZ2 H -11.772 0.223 -13.200 1.00 . A A . 307 LYS HZ2 1 1
8 10612 1 1 67 LYS HZ3 H -11.553 1.899 -13.127 1.00 . A A . 307 LYS HZ3 1 1
8 10613 1 1 67 LYS N N -9.656 -2.167 -18.651 1.00 . A A . 307 LYS N 1 1
8 10614 1 1 67 LYS NZ N -11.402 1.051 -13.710 1.00 . A A . 307 LYS NZ 1 1
8 10615 1 1 67 LYS O O -7.965 0.804 -19.133 1.00 . A A . 307 LYS O 1 1
8 10616 1 1 68 ARG C C -5.326 -0.363 -19.049 1.00 . A A . 308 ARG C 1 1
8 10617 1 1 68 ARG CA C -5.934 -0.377 -17.650 1.00 . A A . 308 ARG CA 1 1
8 10618 1 1 68 ARG CB C -5.122 -1.300 -16.739 1.00 . A A . 308 ARG CB 1 1
8 10619 1 1 68 ARG CD C -4.580 -1.621 -14.308 1.00 . A A . 308 ARG CD 1 1
8 10620 1 1 68 ARG CG C -4.654 -0.630 -15.457 1.00 . A A . 308 ARG CG 1 1
8 10621 1 1 68 ARG CZ C -4.042 -3.946 -14.915 1.00 . A A . 308 ARG CZ 1 1
8 10622 1 1 68 ARG H H -7.605 -1.580 -17.159 1.00 . A A . 308 ARG H 1 1
8 10623 1 1 68 ARG HA H -5.906 0.624 -17.248 1.00 . A A . 308 ARG HA 1 1
8 10624 1 1 68 ARG HB2 H -5.732 -2.150 -16.472 1.00 . A A . 308 ARG HB2 1 1
8 10625 1 1 68 ARG HB3 H -4.253 -1.645 -17.278 1.00 . A A . 308 ARG HB3 1 1
8 10626 1 1 68 ARG HD2 H -4.248 -1.100 -13.421 1.00 . A A . 308 ARG HD2 1 1
8 10627 1 1 68 ARG HD3 H -5.565 -2.029 -14.138 1.00 . A A . 308 ARG HD3 1 1
8 10628 1 1 68 ARG HE H -2.695 -2.525 -14.530 1.00 . A A . 308 ARG HE 1 1
8 10629 1 1 68 ARG HG2 H -3.672 -0.209 -15.620 1.00 . A A . 308 ARG HG2 1 1
8 10630 1 1 68 ARG HG3 H -5.347 0.157 -15.200 1.00 . A A . 308 ARG HG3 1 1
8 10631 1 1 68 ARG HH11 H -6.020 -3.536 -14.823 1.00 . A A . 308 ARG HH11 1 1
8 10632 1 1 68 ARG HH12 H -5.618 -5.166 -15.250 1.00 . A A . 308 ARG HH12 1 1
8 10633 1 1 68 ARG HH21 H -2.162 -4.668 -15.093 1.00 . A A . 308 ARG HH21 1 1
8 10634 1 1 68 ARG HH22 H -3.428 -5.809 -15.403 1.00 . A A . 308 ARG HH22 1 1
8 10635 1 1 68 ARG N N -7.327 -0.807 -17.693 1.00 . A A . 308 ARG N 1 1
8 10636 1 1 68 ARG NE N -3.654 -2.716 -14.588 1.00 . A A . 308 ARG NE 1 1
8 10637 1 1 68 ARG NH1 N -5.332 -4.240 -15.004 1.00 . A A . 308 ARG NH1 1 1
8 10638 1 1 68 ARG NH2 N -3.137 -4.885 -15.158 1.00 . A A . 308 ARG NH2 1 1
8 10639 1 1 68 ARG O O -4.571 0.544 -19.399 1.00 . A A . 308 ARG O 1 1
8 10640 1 1 69 MET C C -5.806 -0.430 -22.104 1.00 . A A . 309 MET C 1 1
8 10641 1 1 69 MET CA C -5.153 -1.473 -21.208 1.00 . A A . 309 MET CA 1 1
8 10642 1 1 69 MET CB C -5.401 -2.874 -21.769 1.00 . A A . 309 MET CB 1 1
8 10643 1 1 69 MET CE C -2.269 -4.625 -19.904 1.00 . A A . 309 MET CE 1 1
8 10644 1 1 69 MET CG C -4.176 -3.766 -21.723 1.00 . A A . 309 MET CG 1 1
8 10645 1 1 69 MET H H -6.270 -2.065 -19.512 1.00 . A A . 309 MET H 1 1
8 10646 1 1 69 MET HA H -4.088 -1.288 -21.178 1.00 . A A . 309 MET HA 1 1
8 10647 1 1 69 MET HB2 H -6.190 -3.347 -21.202 1.00 . A A . 309 MET HB2 1 1
8 10648 1 1 69 MET HB3 H -5.716 -2.785 -22.798 1.00 . A A . 309 MET HB3 1 1
8 10649 1 1 69 MET HE1 H -1.827 -3.893 -20.562 1.00 . A A . 309 MET HE1 1 1
8 10650 1 1 69 MET HE2 H -1.844 -5.596 -20.108 1.00 . A A . 309 MET HE2 1 1
8 10651 1 1 69 MET HE3 H -2.069 -4.355 -18.878 1.00 . A A . 309 MET HE3 1 1
8 10652 1 1 69 MET HG2 H -4.229 -4.473 -22.538 1.00 . A A . 309 MET HG2 1 1
8 10653 1 1 69 MET HG3 H -3.299 -3.149 -21.840 1.00 . A A . 309 MET HG3 1 1
8 10654 1 1 69 MET N N -5.662 -1.373 -19.846 1.00 . A A . 309 MET N 1 1
8 10655 1 1 69 MET O O -5.160 0.142 -22.983 1.00 . A A . 309 MET O 1 1
8 10656 1 1 69 MET SD S -4.039 -4.679 -20.174 1.00 . A A . 309 MET SD 1 1
8 10657 1 1 70 ALA C C -7.140 2.145 -22.640 1.00 . A A . 310 ALA C 1 1
8 10658 1 1 70 ALA CA C -7.840 0.792 -22.649 1.00 . A A . 310 ALA CA 1 1
8 10659 1 1 70 ALA CB C -9.256 0.924 -22.110 1.00 . A A . 310 ALA CB 1 1
8 10660 1 1 70 ALA H H -7.543 -0.676 -21.154 1.00 . A A . 310 ALA H 1 1
8 10661 1 1 70 ALA HA H -7.898 0.435 -23.668 1.00 . A A . 310 ALA HA 1 1
8 10662 1 1 70 ALA HB1 H -9.919 0.290 -22.679 1.00 . A A . 310 ALA HB1 1 1
8 10663 1 1 70 ALA HB2 H -9.580 1.950 -22.193 1.00 . A A . 310 ALA HB2 1 1
8 10664 1 1 70 ALA HB3 H -9.275 0.623 -21.072 1.00 . A A . 310 ALA HB3 1 1
8 10665 1 1 70 ALA N N -7.090 -0.187 -21.870 1.00 . A A . 310 ALA N 1 1
8 10666 1 1 70 ALA O O -6.803 2.687 -23.694 1.00 . A A . 310 ALA O 1 1
8 10667 1 1 71 GLU C C -4.815 3.878 -21.832 1.00 . A A . 311 GLU C 1 1
8 10668 1 1 71 GLU CA C -6.241 3.966 -21.302 1.00 . A A . 311 GLU CA 1 1
8 10669 1 1 71 GLU CB C -6.231 4.412 -19.839 1.00 . A A . 311 GLU CB 1 1
8 10670 1 1 71 GLU CD C -5.811 3.786 -17.431 1.00 . A A . 311 GLU CD 1 1
8 10671 1 1 71 GLU CG C -5.922 3.292 -18.860 1.00 . A A . 311 GLU CG 1 1
8 10672 1 1 71 GLU H H -7.198 2.198 -20.641 1.00 . A A . 311 GLU H 1 1
8 10673 1 1 71 GLU HA H -6.785 4.692 -21.888 1.00 . A A . 311 GLU HA 1 1
8 10674 1 1 71 GLU HB2 H -5.487 5.184 -19.716 1.00 . A A . 311 GLU HB2 1 1
8 10675 1 1 71 GLU HB3 H -7.201 4.818 -19.592 1.00 . A A . 311 GLU HB3 1 1
8 10676 1 1 71 GLU HG2 H -6.711 2.558 -18.911 1.00 . A A . 311 GLU HG2 1 1
8 10677 1 1 71 GLU HG3 H -4.985 2.833 -19.141 1.00 . A A . 311 GLU HG3 1 1
8 10678 1 1 71 GLU N N -6.914 2.681 -21.445 1.00 . A A . 311 GLU N 1 1
8 10679 1 1 71 GLU O O -4.245 4.875 -22.278 1.00 . A A . 311 GLU O 1 1
8 10680 1 1 71 GLU OE1 O -6.695 4.554 -17.000 1.00 . A A . 311 GLU OE1 1 1
8 10681 1 1 71 GLU OE2 O -4.841 3.403 -16.744 1.00 . A A . 311 GLU OE2 1 1
8 10682 1 1 72 LYS C C -2.821 2.735 -23.771 1.00 . A A . 312 LYS C 1 1
8 10683 1 1 72 LYS CA C -2.893 2.451 -22.276 1.00 . A A . 312 LYS CA 1 1
8 10684 1 1 72 LYS CB C -2.453 1.013 -21.990 1.00 . A A . 312 LYS CB 1 1
8 10685 1 1 72 LYS CD C -0.073 1.345 -21.245 1.00 . A A . 312 LYS CD 1 1
8 10686 1 1 72 LYS CE C -0.008 0.465 -20.007 1.00 . A A . 312 LYS CE 1 1
8 10687 1 1 72 LYS CG C -0.989 0.749 -22.303 1.00 . A A . 312 LYS CG 1 1
8 10688 1 1 72 LYS H H -4.757 1.919 -21.428 1.00 . A A . 312 LYS H 1 1
8 10689 1 1 72 LYS HA H -2.236 3.131 -21.757 1.00 . A A . 312 LYS HA 1 1
8 10690 1 1 72 LYS HB2 H -2.618 0.800 -20.944 1.00 . A A . 312 LYS HB2 1 1
8 10691 1 1 72 LYS HB3 H -3.053 0.341 -22.584 1.00 . A A . 312 LYS HB3 1 1
8 10692 1 1 72 LYS HD2 H 0.920 1.444 -21.656 1.00 . A A . 312 LYS HD2 1 1
8 10693 1 1 72 LYS HD3 H -0.449 2.318 -20.965 1.00 . A A . 312 LYS HD3 1 1
8 10694 1 1 72 LYS HE2 H -0.411 1.015 -19.169 1.00 . A A . 312 LYS HE2 1 1
8 10695 1 1 72 LYS HE3 H -0.604 -0.419 -20.177 1.00 . A A . 312 LYS HE3 1 1
8 10696 1 1 72 LYS HG2 H -0.827 -0.318 -22.344 1.00 . A A . 312 LYS HG2 1 1
8 10697 1 1 72 LYS HG3 H -0.751 1.189 -23.261 1.00 . A A . 312 LYS HG3 1 1
8 10698 1 1 72 LYS HZ1 H 2.057 0.565 -20.301 1.00 . A A . 312 LYS HZ1 1 1
8 10699 1 1 72 LYS HZ2 H 1.503 -0.967 -19.842 1.00 . A A . 312 LYS HZ2 1 1
8 10700 1 1 72 LYS HZ3 H 1.607 0.274 -18.696 1.00 . A A . 312 LYS HZ3 1 1
8 10701 1 1 72 LYS N N -4.248 2.675 -21.788 1.00 . A A . 312 LYS N 1 1
8 10702 1 1 72 LYS NZ N 1.387 0.056 -19.689 1.00 . A A . 312 LYS NZ 1 1
8 10703 1 1 72 LYS O O -1.879 3.366 -24.251 1.00 . A A . 312 LYS O 1 1
8 10704 1 1 73 ILE C C -3.998 3.968 -26.262 1.00 . A A . 313 ILE C 1 1
8 10705 1 1 73 ILE CA C -3.904 2.481 -25.937 1.00 . A A . 313 ILE CA 1 1
8 10706 1 1 73 ILE CB C -5.120 1.751 -26.543 1.00 . A A . 313 ILE CB 1 1
8 10707 1 1 73 ILE CD1 C -6.321 -0.498 -26.611 1.00 . A A . 313 ILE CD1 1 1
8 10708 1 1 73 ILE CG1 C -5.131 0.286 -26.098 1.00 . A A . 313 ILE CG1 1 1
8 10709 1 1 73 ILE CG2 C -5.097 1.854 -28.062 1.00 . A A . 313 ILE CG2 1 1
8 10710 1 1 73 ILE H H -4.556 1.783 -24.052 1.00 . A A . 313 ILE H 1 1
8 10711 1 1 73 ILE HA H -3.006 2.077 -26.381 1.00 . A A . 313 ILE HA 1 1
8 10712 1 1 73 ILE HB H -6.017 2.234 -26.186 1.00 . A A . 313 ILE HB 1 1
8 10713 1 1 73 ILE HD11 H -6.016 -1.107 -27.449 1.00 . A A . 313 ILE HD11 1 1
8 10714 1 1 73 ILE HD12 H -7.094 0.188 -26.927 1.00 . A A . 313 ILE HD12 1 1
8 10715 1 1 73 ILE HD13 H -6.700 -1.132 -25.825 1.00 . A A . 313 ILE HD13 1 1
8 10716 1 1 73 ILE HG12 H -4.236 -0.199 -26.455 1.00 . A A . 313 ILE HG12 1 1
8 10717 1 1 73 ILE HG13 H -5.148 0.247 -25.019 1.00 . A A . 313 ILE HG13 1 1
8 10718 1 1 73 ILE HG21 H -5.646 1.026 -28.486 1.00 . A A . 313 ILE HG21 1 1
8 10719 1 1 73 ILE HG22 H -4.075 1.826 -28.410 1.00 . A A . 313 ILE HG22 1 1
8 10720 1 1 73 ILE HG23 H -5.556 2.783 -28.366 1.00 . A A . 313 ILE HG23 1 1
8 10721 1 1 73 ILE N N -3.833 2.273 -24.497 1.00 . A A . 313 ILE N 1 1
8 10722 1 1 73 ILE O O -3.303 4.465 -27.150 1.00 . A A . 313 ILE O 1 1
8 10723 1 1 74 ILE C C -3.746 6.859 -25.459 1.00 . A A . 314 ILE C 1 1
8 10724 1 1 74 ILE CA C -5.040 6.103 -25.733 1.00 . A A . 314 ILE CA 1 1
8 10725 1 1 74 ILE CB C -6.154 6.659 -24.823 1.00 . A A . 314 ILE CB 1 1
8 10726 1 1 74 ILE CD1 C -7.974 6.002 -26.488 1.00 . A A . 314 ILE CD1 1 1
8 10727 1 1 74 ILE CG1 C -7.466 5.906 -25.065 1.00 . A A . 314 ILE CG1 1 1
8 10728 1 1 74 ILE CG2 C -6.341 8.153 -25.055 1.00 . A A . 314 ILE CG2 1 1
8 10729 1 1 74 ILE H H -5.378 4.218 -24.836 1.00 . A A . 314 ILE H 1 1
8 10730 1 1 74 ILE HA H -5.329 6.262 -26.762 1.00 . A A . 314 ILE HA 1 1
8 10731 1 1 74 ILE HB H -5.852 6.517 -23.797 1.00 . A A . 314 ILE HB 1 1
8 10732 1 1 74 ILE HD11 H -8.285 5.025 -26.827 1.00 . A A . 314 ILE HD11 1 1
8 10733 1 1 74 ILE HD12 H -7.185 6.370 -27.128 1.00 . A A . 314 ILE HD12 1 1
8 10734 1 1 74 ILE HD13 H -8.814 6.681 -26.527 1.00 . A A . 314 ILE HD13 1 1
8 10735 1 1 74 ILE HG12 H -7.318 4.861 -24.837 1.00 . A A . 314 ILE HG12 1 1
8 10736 1 1 74 ILE HG13 H -8.227 6.308 -24.412 1.00 . A A . 314 ILE HG13 1 1
8 10737 1 1 74 ILE HG21 H -6.736 8.609 -24.158 1.00 . A A . 314 ILE HG21 1 1
8 10738 1 1 74 ILE HG22 H -7.031 8.308 -25.871 1.00 . A A . 314 ILE HG22 1 1
8 10739 1 1 74 ILE HG23 H -5.390 8.602 -25.298 1.00 . A A . 314 ILE HG23 1 1
8 10740 1 1 74 ILE N N -4.857 4.672 -25.532 1.00 . A A . 314 ILE N 1 1
8 10741 1 1 74 ILE O O -3.442 7.852 -26.120 1.00 . A A . 314 ILE O 1 1
8 10742 1 1 75 GLU C C -0.745 6.956 -25.296 1.00 . A A . 315 GLU C 1 1
8 10743 1 1 75 GLU CA C -1.717 7.002 -24.123 1.00 . A A . 315 GLU CA 1 1
8 10744 1 1 75 GLU CB C -1.110 6.307 -22.906 1.00 . A A . 315 GLU CB 1 1
8 10745 1 1 75 GLU CD C -1.452 6.841 -20.460 1.00 . A A . 315 GLU CD 1 1
8 10746 1 1 75 GLU CG C -0.792 7.256 -21.761 1.00 . A A . 315 GLU CG 1 1
8 10747 1 1 75 GLU H H -3.277 5.579 -23.995 1.00 . A A . 315 GLU H 1 1
8 10748 1 1 75 GLU HA H -1.917 8.030 -23.873 1.00 . A A . 315 GLU HA 1 1
8 10749 1 1 75 GLU HB2 H -1.811 5.572 -22.548 1.00 . A A . 315 GLU HB2 1 1
8 10750 1 1 75 GLU HB3 H -0.197 5.813 -23.203 1.00 . A A . 315 GLU HB3 1 1
8 10751 1 1 75 GLU HG2 H 0.278 7.275 -21.612 1.00 . A A . 315 GLU HG2 1 1
8 10752 1 1 75 GLU HG3 H -1.136 8.245 -22.022 1.00 . A A . 315 GLU HG3 1 1
8 10753 1 1 75 GLU N N -2.983 6.376 -24.482 1.00 . A A . 315 GLU N 1 1
8 10754 1 1 75 GLU O O -0.029 7.922 -25.562 1.00 . A A . 315 GLU O 1 1
8 10755 1 1 75 GLU OE1 O -2.619 6.398 -20.501 1.00 . A A . 315 GLU OE1 1 1
8 10756 1 1 75 GLU OE2 O -0.801 6.958 -19.400 1.00 . A A . 315 GLU OE2 1 1
8 10757 1 1 76 ILE C C -0.275 6.588 -28.285 1.00 . A A . 316 ILE C 1 1
8 10758 1 1 76 ILE CA C 0.139 5.654 -27.153 1.00 . A A . 316 ILE CA 1 1
8 10759 1 1 76 ILE CB C 0.113 4.198 -27.663 1.00 . A A . 316 ILE CB 1 1
8 10760 1 1 76 ILE CD1 C -0.238 1.890 -26.650 1.00 . A A . 316 ILE CD1 1 1
8 10761 1 1 76 ILE CG1 C 0.455 3.229 -26.528 1.00 . A A . 316 ILE CG1 1 1
8 10762 1 1 76 ILE CG2 C 1.081 4.023 -28.824 1.00 . A A . 316 ILE CG2 1 1
8 10763 1 1 76 ILE H H -1.334 5.098 -25.742 1.00 . A A . 316 ILE H 1 1
8 10764 1 1 76 ILE HA H 1.148 5.892 -26.850 1.00 . A A . 316 ILE HA 1 1
8 10765 1 1 76 ILE HB H -0.882 3.984 -28.021 1.00 . A A . 316 ILE HB 1 1
8 10766 1 1 76 ILE HD11 H 0.301 1.268 -27.349 1.00 . A A . 316 ILE HD11 1 1
8 10767 1 1 76 ILE HD12 H -1.248 2.037 -27.003 1.00 . A A . 316 ILE HD12 1 1
8 10768 1 1 76 ILE HD13 H -0.261 1.407 -25.683 1.00 . A A . 316 ILE HD13 1 1
8 10769 1 1 76 ILE HG12 H 1.519 3.051 -26.524 1.00 . A A . 316 ILE HG12 1 1
8 10770 1 1 76 ILE HG13 H 0.163 3.670 -25.586 1.00 . A A . 316 ILE HG13 1 1
8 10771 1 1 76 ILE HG21 H 1.668 3.128 -28.672 1.00 . A A . 316 ILE HG21 1 1
8 10772 1 1 76 ILE HG22 H 1.737 4.879 -28.879 1.00 . A A . 316 ILE HG22 1 1
8 10773 1 1 76 ILE HG23 H 0.525 3.936 -29.746 1.00 . A A . 316 ILE HG23 1 1
8 10774 1 1 76 ILE N N -0.734 5.828 -26.000 1.00 . A A . 316 ILE N 1 1
8 10775 1 1 76 ILE O O 0.539 6.957 -29.132 1.00 . A A . 316 ILE O 1 1
8 10776 1 1 77 LEU C C -1.785 9.320 -28.932 1.00 . A A . 317 LEU C 1 1
8 10777 1 1 77 LEU CA C -2.076 7.871 -29.300 1.00 . A A . 317 LEU CA 1 1
8 10778 1 1 77 LEU CB C -3.580 7.664 -29.460 1.00 . A A . 317 LEU CB 1 1
8 10779 1 1 77 LEU CD1 C -5.356 5.923 -29.773 1.00 . A A . 317 LEU CD1 1 1
8 10780 1 1 77 LEU CD2 C -3.971 6.658 -31.722 1.00 . A A . 317 LEU CD2 1 1
8 10781 1 1 77 LEU CG C -3.984 6.401 -30.222 1.00 . A A . 317 LEU CG 1 1
8 10782 1 1 77 LEU H H -2.144 6.653 -27.577 1.00 . A A . 317 LEU H 1 1
8 10783 1 1 77 LEU HA H -1.590 7.642 -30.234 1.00 . A A . 317 LEU HA 1 1
8 10784 1 1 77 LEU HB2 H -4.015 7.619 -28.476 1.00 . A A . 317 LEU HB2 1 1
8 10785 1 1 77 LEU HB3 H -3.988 8.517 -29.979 1.00 . A A . 317 LEU HB3 1 1
8 10786 1 1 77 LEU HD11 H -6.120 6.481 -30.295 1.00 . A A . 317 LEU HD11 1 1
8 10787 1 1 77 LEU HD12 H -5.461 6.077 -28.709 1.00 . A A . 317 LEU HD12 1 1
8 10788 1 1 77 LEU HD13 H -5.463 4.871 -29.997 1.00 . A A . 317 LEU HD13 1 1
8 10789 1 1 77 LEU HD21 H -4.635 7.479 -31.952 1.00 . A A . 317 LEU HD21 1 1
8 10790 1 1 77 LEU HD22 H -4.303 5.771 -32.242 1.00 . A A . 317 LEU HD22 1 1
8 10791 1 1 77 LEU HD23 H -2.969 6.905 -32.036 1.00 . A A . 317 LEU HD23 1 1
8 10792 1 1 77 LEU HG H -3.273 5.617 -30.010 1.00 . A A . 317 LEU HG 1 1
8 10793 1 1 77 LEU N N -1.547 6.974 -28.284 1.00 . A A . 317 LEU N 1 1
8 10794 1 1 77 LEU O O -1.867 10.217 -29.771 1.00 . A A . 317 LEU O 1 1
8 10795 1 1 78 GLU C C 0.369 11.126 -27.205 1.00 . A A . 318 GLU C 1 1
8 10796 1 1 78 GLU CA C -1.133 10.872 -27.174 1.00 . A A . 318 GLU CA 1 1
8 10797 1 1 78 GLU CB C -1.662 11.047 -25.751 1.00 . A A . 318 GLU CB 1 1
8 10798 1 1 78 GLU CD C -3.748 12.236 -24.959 1.00 . A A . 318 GLU CD 1 1
8 10799 1 1 78 GLU CG C -3.178 11.016 -25.660 1.00 . A A . 318 GLU CG 1 1
8 10800 1 1 78 GLU H H -1.393 8.777 -27.047 1.00 . A A . 318 GLU H 1 1
8 10801 1 1 78 GLU HA H -1.623 11.581 -27.820 1.00 . A A . 318 GLU HA 1 1
8 10802 1 1 78 GLU HB2 H -1.268 10.252 -25.138 1.00 . A A . 318 GLU HB2 1 1
8 10803 1 1 78 GLU HB3 H -1.317 11.994 -25.364 1.00 . A A . 318 GLU HB3 1 1
8 10804 1 1 78 GLU HG2 H -3.585 10.973 -26.660 1.00 . A A . 318 GLU HG2 1 1
8 10805 1 1 78 GLU HG3 H -3.476 10.133 -25.113 1.00 . A A . 318 GLU HG3 1 1
8 10806 1 1 78 GLU N N -1.441 9.537 -27.666 1.00 . A A . 318 GLU N 1 1
8 10807 1 1 78 GLU O O 0.864 12.060 -26.573 1.00 . A A . 318 GLU O 1 1
8 10808 1 1 78 GLU OE1 O -3.104 13.304 -25.010 1.00 . A A . 318 GLU OE1 1 1
8 10809 1 1 78 GLU OE2 O -4.839 12.120 -24.362 1.00 . A A . 318 GLU OE2 1 1
8 10810 1 1 79 SER C C 3.229 10.195 -26.730 1.00 . A A . 319 SER C 1 1
8 10811 1 1 79 SER CA C 2.535 10.390 -28.074 1.00 . A A . 319 SER CA 1 1
8 10812 1 1 79 SER CB C 2.923 11.737 -28.677 1.00 . A A . 319 SER CB 1 1
8 10813 1 1 79 SER H H 0.619 9.558 -28.414 1.00 . A A . 319 SER H 1 1
8 10814 1 1 79 SER HA H 2.858 9.610 -28.744 1.00 . A A . 319 SER HA 1 1
8 10815 1 1 79 SER HB2 H 3.868 11.641 -29.192 1.00 . A A . 319 SER HB2 1 1
8 10816 1 1 79 SER HB3 H 2.163 12.037 -29.377 1.00 . A A . 319 SER HB3 1 1
8 10817 1 1 79 SER HG H 2.753 13.577 -28.029 1.00 . A A . 319 SER HG 1 1
8 10818 1 1 79 SER N N 1.084 10.280 -27.943 1.00 . A A . 319 SER N 1 1
8 10819 1 1 79 SER O O 4.415 10.490 -26.583 1.00 . A A . 319 SER O 1 1
8 10820 1 1 79 SER OG O 3.049 12.734 -27.678 1.00 . A A . 319 SER OG 1 1
8 10821 1 1 80 GLY C C 2.577 10.486 -23.419 1.00 . A A . 320 GLY C 1 1
8 10822 1 1 80 GLY CA C 3.036 9.459 -24.434 1.00 . A A . 320 GLY CA 1 1
8 10823 1 1 80 GLY H H 1.543 9.473 -25.935 1.00 . A A . 320 GLY H 1 1
8 10824 1 1 80 GLY HA2 H 2.736 8.478 -24.097 1.00 . A A . 320 GLY HA2 1 1
8 10825 1 1 80 GLY HA3 H 4.114 9.491 -24.499 1.00 . A A . 320 GLY HA3 1 1
8 10826 1 1 80 GLY N N 2.480 9.691 -25.755 1.00 . A A . 320 GLY N 1 1
8 10827 1 1 80 GLY O O 2.049 10.134 -22.364 1.00 . A A . 320 GLY O 1 1
8 10828 1 1 81 HIS C C 1.951 14.067 -23.651 1.00 . A A . 321 HIS C 1 1
8 10829 1 1 81 HIS CA C 2.383 12.844 -22.850 1.00 . A A . 321 HIS CA 1 1
8 10830 1 1 81 HIS CB C 3.537 13.212 -21.915 1.00 . A A . 321 HIS CB 1 1
8 10831 1 1 81 HIS CD2 C 2.481 13.335 -19.549 1.00 . A A . 321 HIS CD2 1 1
8 10832 1 1 81 HIS CE1 C 3.551 11.655 -18.633 1.00 . A A . 321 HIS CE1 1 1
8 10833 1 1 81 HIS CG C 3.304 12.814 -20.491 1.00 . A A . 321 HIS CG 1 1
8 10834 1 1 81 HIS H H 3.204 11.974 -24.595 1.00 . A A . 321 HIS H 1 1
8 10835 1 1 81 HIS HA H 1.547 12.500 -22.258 1.00 . A A . 321 HIS HA 1 1
8 10836 1 1 81 HIS HB2 H 4.435 12.718 -22.254 1.00 . A A . 321 HIS HB2 1 1
8 10837 1 1 81 HIS HB3 H 3.687 14.280 -21.942 1.00 . A A . 321 HIS HB3 1 1
8 10838 1 1 81 HIS HD1 H 4.627 11.183 -20.308 1.00 . A A . 321 HIS HD1 1 1
8 10839 1 1 81 HIS HD2 H 1.813 14.174 -19.676 1.00 . A A . 321 HIS HD2 1 1
8 10840 1 1 81 HIS HE1 H 3.893 10.922 -17.917 1.00 . A A . 321 HIS HE1 1 1
8 10841 1 1 81 HIS HE2 H 2.128 12.688 -17.583 1.00 . A A . 321 HIS HE2 1 1
8 10842 1 1 81 HIS N N 2.778 11.760 -23.739 1.00 . A A . 321 HIS N 1 1
8 10843 1 1 81 HIS ND1 N 3.960 11.763 -19.884 1.00 . A A . 321 HIS ND1 1 1
8 10844 1 1 81 HIS NE2 N 2.655 12.597 -18.404 1.00 . A A . 321 HIS NE2 1 1
8 10845 1 1 81 HIS O O 0.761 14.367 -23.754 1.00 . A A . 321 HIS O 1 1
8 10846 1 1 82 LEU C C 3.360 15.879 -26.366 1.00 . A A . 322 LEU C 1 1
8 10847 1 1 82 LEU CA C 2.654 15.958 -25.015 1.00 . A A . 322 LEU CA 1 1
8 10848 1 1 82 LEU CB C 3.100 17.213 -24.265 1.00 . A A . 322 LEU CB 1 1
8 10849 1 1 82 LEU CD1 C 0.938 18.281 -23.583 1.00 . A A . 322 LEU CD1 1 1
8 10850 1 1 82 LEU CD2 C 2.933 19.705 -24.079 1.00 . A A . 322 LEU CD2 1 1
8 10851 1 1 82 LEU CG C 2.188 18.429 -24.436 1.00 . A A . 322 LEU CG 1 1
8 10852 1 1 82 LEU H H 3.855 14.475 -24.101 1.00 . A A . 322 LEU H 1 1
8 10853 1 1 82 LEU HA H 1.588 16.008 -25.182 1.00 . A A . 322 LEU HA 1 1
8 10854 1 1 82 LEU HB2 H 3.157 16.976 -23.212 1.00 . A A . 322 LEU HB2 1 1
8 10855 1 1 82 LEU HB3 H 4.088 17.481 -24.610 1.00 . A A . 322 LEU HB3 1 1
8 10856 1 1 82 LEU HD11 H 1.015 18.925 -22.719 1.00 . A A . 322 LEU HD11 1 1
8 10857 1 1 82 LEU HD12 H 0.842 17.255 -23.260 1.00 . A A . 322 LEU HD12 1 1
8 10858 1 1 82 LEU HD13 H 0.071 18.560 -24.163 1.00 . A A . 322 LEU HD13 1 1
8 10859 1 1 82 LEU HD21 H 3.620 19.956 -24.873 1.00 . A A . 322 LEU HD21 1 1
8 10860 1 1 82 LEU HD22 H 3.483 19.556 -23.160 1.00 . A A . 322 LEU HD22 1 1
8 10861 1 1 82 LEU HD23 H 2.226 20.510 -23.947 1.00 . A A . 322 LEU HD23 1 1
8 10862 1 1 82 LEU HG H 1.882 18.497 -25.469 1.00 . A A . 322 LEU HG 1 1
8 10863 1 1 82 LEU N N 2.927 14.768 -24.219 1.00 . A A . 322 LEU N 1 1
8 10864 1 1 82 LEU O O 2.722 15.682 -27.399 1.00 . A A . 322 LEU O 1 1
8 10865 1 1 83 ARG C C 6.144 14.610 -27.719 1.00 . A A . 323 ARG C 1 1
8 10866 1 1 83 ARG CA C 5.475 15.972 -27.569 1.00 . A A . 323 ARG CA 1 1
8 10867 1 1 83 ARG CB C 6.537 17.073 -27.567 1.00 . A A . 323 ARG CB 1 1
8 10868 1 1 83 ARG CD C 6.223 19.391 -28.484 1.00 . A A . 323 ARG CD 1 1
8 10869 1 1 83 ARG CG C 5.976 18.462 -27.308 1.00 . A A . 323 ARG CG 1 1
8 10870 1 1 83 ARG CZ C 4.904 21.049 -29.738 1.00 . A A . 323 ARG CZ 1 1
8 10871 1 1 83 ARG H H 5.133 16.181 -25.490 1.00 . A A . 323 ARG H 1 1
8 10872 1 1 83 ARG HA H 4.809 16.127 -28.404 1.00 . A A . 323 ARG HA 1 1
8 10873 1 1 83 ARG HB2 H 7.265 16.854 -26.801 1.00 . A A . 323 ARG HB2 1 1
8 10874 1 1 83 ARG HB3 H 7.031 17.083 -28.528 1.00 . A A . 323 ARG HB3 1 1
8 10875 1 1 83 ARG HD2 H 7.176 19.880 -28.347 1.00 . A A . 323 ARG HD2 1 1
8 10876 1 1 83 ARG HD3 H 6.247 18.806 -29.391 1.00 . A A . 323 ARG HD3 1 1
8 10877 1 1 83 ARG HE H 4.665 20.628 -27.802 1.00 . A A . 323 ARG HE 1 1
8 10878 1 1 83 ARG HG2 H 4.912 18.383 -27.141 1.00 . A A . 323 ARG HG2 1 1
8 10879 1 1 83 ARG HG3 H 6.451 18.873 -26.429 1.00 . A A . 323 ARG HG3 1 1
8 10880 1 1 83 ARG HH11 H 6.302 20.078 -30.829 1.00 . A A . 323 ARG HH11 1 1
8 10881 1 1 83 ARG HH12 H 5.370 21.254 -31.695 1.00 . A A . 323 ARG HH12 1 1
8 10882 1 1 83 ARG HH21 H 3.433 22.179 -28.934 1.00 . A A . 323 ARG HH21 1 1
8 10883 1 1 83 ARG HH22 H 3.739 22.446 -30.618 1.00 . A A . 323 ARG HH22 1 1
8 10884 1 1 83 ARG N N 4.680 16.029 -26.347 1.00 . A A . 323 ARG N 1 1
8 10885 1 1 83 ARG NE N 5.181 20.409 -28.606 1.00 . A A . 323 ARG NE 1 1
8 10886 1 1 83 ARG NH1 N 5.580 20.771 -30.845 1.00 . A A . 323 ARG NH1 1 1
8 10887 1 1 83 ARG NH2 N 3.946 21.967 -29.766 1.00 . A A . 323 ARG NH2 1 1
8 10888 1 1 83 ARG O O 6.338 13.891 -26.739 1.00 . A A . 323 ARG O 1 1
8 10889 1 1 84 LYS C C 8.648 13.088 -29.050 1.00 . A A . 324 LYS C 1 1
8 10890 1 1 84 LYS CA C 7.138 12.987 -29.236 1.00 . A A . 324 LYS CA 1 1
8 10891 1 1 84 LYS CB C 6.817 12.536 -30.662 1.00 . A A . 324 LYS CB 1 1
8 10892 1 1 84 LYS CD C 6.950 10.049 -30.986 1.00 . A A . 324 LYS CD 1 1
8 10893 1 1 84 LYS CE C 6.622 9.370 -32.306 1.00 . A A . 324 LYS CE 1 1
8 10894 1 1 84 LYS CG C 6.036 11.235 -30.725 1.00 . A A . 324 LYS CG 1 1
8 10895 1 1 84 LYS H H 6.308 14.880 -29.693 1.00 . A A . 324 LYS H 1 1
8 10896 1 1 84 LYS HA H 6.749 12.258 -28.541 1.00 . A A . 324 LYS HA 1 1
8 10897 1 1 84 LYS HB2 H 6.234 13.305 -31.147 1.00 . A A . 324 LYS HB2 1 1
8 10898 1 1 84 LYS HB3 H 7.743 12.404 -31.202 1.00 . A A . 324 LYS HB3 1 1
8 10899 1 1 84 LYS HD2 H 7.973 10.395 -31.015 1.00 . A A . 324 LYS HD2 1 1
8 10900 1 1 84 LYS HD3 H 6.834 9.334 -30.184 1.00 . A A . 324 LYS HD3 1 1
8 10901 1 1 84 LYS HE2 H 7.024 9.965 -33.112 1.00 . A A . 324 LYS HE2 1 1
8 10902 1 1 84 LYS HE3 H 7.082 8.393 -32.317 1.00 . A A . 324 LYS HE3 1 1
8 10903 1 1 84 LYS HG2 H 5.529 11.085 -29.784 1.00 . A A . 324 LYS HG2 1 1
8 10904 1 1 84 LYS HG3 H 5.310 11.301 -31.521 1.00 . A A . 324 LYS HG3 1 1
8 10905 1 1 84 LYS HZ1 H 4.966 8.659 -33.362 1.00 . A A . 324 LYS HZ1 1 1
8 10906 1 1 84 LYS HZ2 H 4.706 10.149 -32.607 1.00 . A A . 324 LYS HZ2 1 1
8 10907 1 1 84 LYS HZ3 H 4.732 8.730 -31.687 1.00 . A A . 324 LYS HZ3 1 1
8 10908 1 1 84 LYS N N 6.491 14.262 -28.953 1.00 . A A . 324 LYS N 1 1
8 10909 1 1 84 LYS NZ N 5.154 9.216 -32.504 1.00 . A A . 324 LYS NZ 1 1
8 10910 1 1 84 LYS O O 9.243 14.139 -29.291 1.00 . A A . 324 LYS O 1 1
8 10911 1 1 85 LEU C C 11.337 10.822 -29.215 1.00 . A A . 325 LEU C 1 1
8 10912 1 1 85 LEU CA C 10.703 11.952 -28.410 1.00 . A A . 325 LEU CA 1 1
8 10913 1 1 85 LEU CB C 11.022 11.778 -26.921 1.00 . A A . 325 LEU CB 1 1
8 10914 1 1 85 LEU CD1 C 9.812 10.266 -25.329 1.00 . A A . 325 LEU CD1 1 1
8 10915 1 1 85 LEU CD2 C 9.783 12.741 -24.964 1.00 . A A . 325 LEU CD2 1 1
8 10916 1 1 85 LEU CG C 9.806 11.628 -26.004 1.00 . A A . 325 LEU CG 1 1
8 10917 1 1 85 LEU H H 8.731 11.182 -28.452 1.00 . A A . 325 LEU H 1 1
8 10918 1 1 85 LEU HA H 11.111 12.892 -28.749 1.00 . A A . 325 LEU HA 1 1
8 10919 1 1 85 LEU HB2 H 11.640 10.899 -26.809 1.00 . A A . 325 LEU HB2 1 1
8 10920 1 1 85 LEU HB3 H 11.586 12.639 -26.594 1.00 . A A . 325 LEU HB3 1 1
8 10921 1 1 85 LEU HD11 H 10.392 9.573 -25.921 1.00 . A A . 325 LEU HD11 1 1
8 10922 1 1 85 LEU HD12 H 8.799 9.902 -25.242 1.00 . A A . 325 LEU HD12 1 1
8 10923 1 1 85 LEU HD13 H 10.249 10.353 -24.345 1.00 . A A . 325 LEU HD13 1 1
8 10924 1 1 85 LEU HD21 H 9.557 13.680 -25.447 1.00 . A A . 325 LEU HD21 1 1
8 10925 1 1 85 LEU HD22 H 10.749 12.805 -24.484 1.00 . A A . 325 LEU HD22 1 1
8 10926 1 1 85 LEU HD23 H 9.027 12.526 -24.224 1.00 . A A . 325 LEU HD23 1 1
8 10927 1 1 85 LEU HG H 8.905 11.704 -26.595 1.00 . A A . 325 LEU HG 1 1
8 10928 1 1 85 LEU N N 9.260 11.989 -28.625 1.00 . A A . 325 LEU N 1 1
8 10929 1 1 85 LEU O O 10.696 9.808 -29.490 1.00 . A A . 325 LEU O 1 1
8 10930 1 1 86 ASP C C 14.289 9.217 -29.487 1.00 . A A . 326 ASP C 1 1
8 10931 1 1 86 ASP CA C 13.318 9.999 -30.368 1.00 . A A . 326 ASP CA 1 1
8 10932 1 1 86 ASP CB C 14.076 10.659 -31.521 1.00 . A A . 326 ASP CB 1 1
8 10933 1 1 86 ASP CG C 13.976 9.866 -32.810 1.00 . A A . 326 ASP CG 1 1
8 10934 1 1 86 ASP H H 13.059 11.834 -29.343 1.00 . A A . 326 ASP H 1 1
8 10935 1 1 86 ASP HA H 12.590 9.314 -30.775 1.00 . A A . 326 ASP HA 1 1
8 10936 1 1 86 ASP HB2 H 13.667 11.645 -31.695 1.00 . A A . 326 ASP HB2 1 1
8 10937 1 1 86 ASP HB3 H 15.118 10.749 -31.254 1.00 . A A . 326 ASP HB3 1 1
8 10938 1 1 86 ASP N N 12.600 11.004 -29.591 1.00 . A A . 326 ASP N 1 1
8 10939 1 1 86 ASP O O 15.425 9.638 -29.272 1.00 . A A . 326 ASP O 1 1
8 10940 1 1 86 ASP OD1 O 12.897 9.294 -33.072 1.00 . A A . 326 ASP OD1 1 1
8 10941 1 1 86 ASP OD2 O 14.976 9.817 -33.556 1.00 . A A . 326 ASP OD2 1 1
8 10942 1 1 87 HIS C C 15.855 6.680 -28.897 1.00 . A A . 327 HIS C 1 1
8 10943 1 1 87 HIS CA C 14.658 7.228 -28.127 1.00 . A A . 327 HIS CA 1 1
8 10944 1 1 87 HIS CB C 13.828 6.073 -27.562 1.00 . A A . 327 HIS CB 1 1
8 10945 1 1 87 HIS CD2 C 13.541 5.011 -25.212 1.00 . A A . 327 HIS CD2 1 1
8 10946 1 1 87 HIS CE1 C 15.535 5.452 -24.416 1.00 . A A . 327 HIS CE1 1 1
8 10947 1 1 87 HIS CG C 14.229 5.667 -26.177 1.00 . A A . 327 HIS CG 1 1
8 10948 1 1 87 HIS H H 12.916 7.792 -29.192 1.00 . A A . 327 HIS H 1 1
8 10949 1 1 87 HIS HA H 15.017 7.836 -27.310 1.00 . A A . 327 HIS HA 1 1
8 10950 1 1 87 HIS HB2 H 12.789 6.365 -27.535 1.00 . A A . 327 HIS HB2 1 1
8 10951 1 1 87 HIS HB3 H 13.938 5.213 -28.208 1.00 . A A . 327 HIS HB3 1 1
8 10952 1 1 87 HIS HD1 H 16.205 6.396 -26.103 1.00 . A A . 327 HIS HD1 1 1
8 10953 1 1 87 HIS HD2 H 12.526 4.649 -25.283 1.00 . A A . 327 HIS HD2 1 1
8 10954 1 1 87 HIS HE1 H 16.389 5.512 -23.756 1.00 . A A . 327 HIS HE1 1 1
8 10955 1 1 87 HIS HE2 H 14.129 4.515 -23.259 1.00 . A A . 327 HIS HE2 1 1
8 10956 1 1 87 HIS N N 13.831 8.074 -28.983 1.00 . A A . 327 HIS N 1 1
8 10957 1 1 87 HIS ND1 N 15.475 5.930 -25.646 1.00 . A A . 327 HIS ND1 1 1
8 10958 1 1 87 HIS NE2 N 14.376 4.891 -24.130 1.00 . A A . 327 HIS NE2 1 1
8 10959 1 1 87 HIS O O 15.656 6.190 -30.028 1.00 . A A . 327 HIS O 1 1
8 10960 1 1 87 HIS OXT O 16.983 6.748 -28.363 1.00 . A A . 327 HIS OXT 1 1
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