NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
385279 |
1kvz   |
4893 | cing | 4-filtered-FRED | STAR | entry | full | 86 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1kvz
# This FRED archive file contains, for PDB entry <1kvz>:
#
# - 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_1kvz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1kvz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12213.11
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $RC_RNase4 A . 1 1
stop_
save_
save_RC_RNase4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RC RNase4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQDWATFKKKHLTDTWDVDCDNLMPTSLFDCKDKNTFIYSLPGPVKALCRGVIFSADVLSNSEFYLAECNVKPRKPCKYKLKKSSNRICIRCEHELPVHFAGVGICP
_Entity.Number_of_monomers 107
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 GLN . 1 1
3 ASP . 1 1
4 TRP . 1 1
5 ALA . 1 1
6 THR . 1 1
7 PHE . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 HIS . 1 1
12 LEU . 1 1
13 THR . 1 1
14 ASP . 1 1
15 THR . 1 1
16 TRP . 1 1
17 ASP . 1 1
18 VAL . 1 1
19 ASP . 1 1
20 CYS . 1 1
21 ASP . 1 1
22 ASN . 1 1
23 LEU . 1 1
24 MET . 1 1
25 PRO . 1 1
26 THR . 1 1
27 SER . 1 1
28 LEU . 1 1
29 PHE . 1 1
30 ASP . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 ASP . 1 1
34 LYS . 1 1
35 ASN . 1 1
36 THR . 1 1
37 PHE . 1 1
38 ILE . 1 1
39 TYR . 1 1
40 SER . 1 1
41 LEU . 1 1
42 PRO . 1 1
43 GLY . 1 1
44 PRO . 1 1
45 VAL . 1 1
46 LYS . 1 1
47 ALA . 1 1
48 LEU . 1 1
49 CYS . 1 1
50 ARG . 1 1
51 GLY . 1 1
52 VAL . 1 1
53 ILE . 1 1
54 PHE . 1 1
55 SER . 1 1
56 ALA . 1 1
57 ASP . 1 1
58 VAL . 1 1
59 LEU . 1 1
60 SER . 1 1
61 ASN . 1 1
62 SER . 1 1
63 GLU . 1 1
64 PHE . 1 1
65 TYR . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 GLU . 1 1
69 CYS . 1 1
70 ASN . 1 1
71 VAL . 1 1
72 LYS . 1 1
73 PRO . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 PRO . 1 1
77 CYS . 1 1
78 LYS . 1 1
79 TYR . 1 1
80 LYS . 1 1
81 LEU . 1 1
82 LYS . 1 1
83 LYS . 1 1
84 SER . 1 1
85 SER . 1 1
86 ASN . 1 1
87 ARG . 1 1
88 ILE . 1 1
89 CYS . 1 1
90 ILE . 1 1
91 ARG . 1 1
92 CYS . 1 1
93 GLU . 1 1
94 HIS . 1 1
95 GLU . 1 1
96 LEU . 1 1
97 PRO . 1 1
98 VAL . 1 1
99 HIS . 1 1
100 PHE . 1 1
101 ALA . 1 1
102 GLY . 1 1
103 VAL . 1 1
104 GLY . 1 1
105 ILE . 1 1
106 CYS . 1 1
107 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
ASP 3 3 1 1
TRP 4 4 1 1
ALA 5 5 1 1
THR 6 6 1 1
PHE 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
HIS 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
ASP 14 14 1 1
THR 15 15 1 1
TRP 16 16 1 1
ASP 17 17 1 1
VAL 18 18 1 1
ASP 19 19 1 1
CYS 20 20 1 1
ASP 21 21 1 1
ASN 22 22 1 1
LEU 23 23 1 1
MET 24 24 1 1
PRO 25 25 1 1
THR 26 26 1 1
SER 27 27 1 1
LEU 28 28 1 1
PHE 29 29 1 1
ASP 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
ASP 33 33 1 1
LYS 34 34 1 1
ASN 35 35 1 1
THR 36 36 1 1
PHE 37 37 1 1
ILE 38 38 1 1
TYR 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
PRO 42 42 1 1
GLY 43 43 1 1
PRO 44 44 1 1
VAL 45 45 1 1
LYS 46 46 1 1
ALA 47 47 1 1
LEU 48 48 1 1
CYS 49 49 1 1
ARG 50 50 1 1
GLY 51 51 1 1
VAL 52 52 1 1
ILE 53 53 1 1
PHE 54 54 1 1
SER 55 55 1 1
ALA 56 56 1 1
ASP 57 57 1 1
VAL 58 58 1 1
LEU 59 59 1 1
SER 60 60 1 1
ASN 61 61 1 1
SER 62 62 1 1
GLU 63 63 1 1
PHE 64 64 1 1
TYR 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
GLU 68 68 1 1
CYS 69 69 1 1
ASN 70 70 1 1
VAL 71 71 1 1
LYS 72 72 1 1
PRO 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
PRO 76 76 1 1
CYS 77 77 1 1
LYS 78 78 1 1
TYR 79 79 1 1
LYS 80 80 1 1
LEU 81 81 1 1
LYS 82 82 1 1
LYS 83 83 1 1
SER 84 84 1 1
SER 85 85 1 1
ASN 86 86 1 1
ARG 87 87 1 1
ILE 88 88 1 1
CYS 89 89 1 1
ILE 90 90 1 1
ARG 91 91 1 1
CYS 92 92 1 1
GLU 93 93 1 1
HIS 94 94 1 1
GLU 95 95 1 1
LEU 96 96 1 1
PRO 97 97 1 1
VAL 98 98 1 1
HIS 99 99 1 1
PHE 100 100 1 1
ALA 101 101 1 1
GLY 102 102 1 1
VAL 103 103 1 1
GLY 104 104 1 1
ILE 105 105 1 1
CYS 106 106 1 1
PRO 107 107 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASP O . 3 . O 1 1
1 1 2 1 1 7 PHE H . 7 . HN 1 1
2 1 1 1 1 3 ASP O . 3 . O 1 1
2 1 2 1 1 7 PHE N . 7 . N 1 1
3 1 1 1 1 4 TRP O . 4 . O 1 1
3 1 2 1 1 8 LYS H . 8 . HN 1 1
4 1 1 1 1 4 TRP O . 4 . O 1 1
4 1 2 1 1 8 LYS N . 8 . N 1 1
5 1 1 1 1 5 ALA O . 5 . O 1 1
5 1 2 1 1 9 LYS H . 9 . HN 1 1
6 1 1 1 1 5 ALA O . 5 . O 1 1
6 1 2 1 1 9 LYS N . 9 . N 1 1
7 1 1 1 1 6 THR O . 6 . O 1 1
7 1 2 1 1 10 LYS H . 10 . HN 1 1
8 1 1 1 1 6 THR O . 6 . O 1 1
8 1 2 1 1 10 LYS N . 10 . N 1 1
9 1 1 1 1 7 PHE O . 7 . O 1 1
9 1 2 1 1 11 HIS H . 11 . HN 1 1
10 1 1 1 1 7 PHE O . 7 . O 1 1
10 1 2 1 1 11 HIS N . 11 . N 1 1
11 1 1 1 1 8 LYS O . 8 . O 1 1
11 1 2 1 1 12 LEU H . 12 . HN 1 1
12 1 1 1 1 8 LYS O . 8 . O 1 1
12 1 2 1 1 12 LEU N . 12 . N 1 1
13 1 1 1 1 11 HIS O . 11 . O 1 1
13 1 2 1 1 38 ILE H . 38 . HN 1 1
14 1 1 1 1 11 HIS O . 11 . O 1 1
14 1 2 1 1 38 ILE N . 38 . N 1 1
15 1 1 1 1 13 THR H . 13 . HN 1 1
15 1 2 1 1 38 ILE O . 38 . O 1 1
16 1 1 1 1 13 THR N . 13 . N 1 1
16 1 2 1 1 38 ILE O . 38 . O 1 1
17 1 1 1 1 20 CYS O . 20 . O 1 1
17 1 2 1 1 24 MET H . 24 . HN 1 1
18 1 1 1 1 20 CYS O . 20 . O 1 1
18 1 2 1 1 24 MET N . 24 . N 1 1
19 1 1 1 1 33 ASP O . 33 . O 1 1
19 1 2 1 1 71 VAL H . 71 . HN 1 1
20 1 1 1 1 33 ASP O . 33 . O 1 1
20 1 2 1 1 71 VAL N . 71 . N 1 1
21 1 1 1 1 35 ASN H . 35 . HN 1 1
21 1 2 1 1 69 CYS O . 69 . O 1 1
22 1 1 1 1 35 ASN N . 35 . N 1 1
22 1 2 1 1 69 CYS O . 69 . O 1 1
23 1 1 1 1 35 ASN O . 35 . O 1 1
23 1 2 1 1 69 CYS H . 69 . HN 1 1
24 1 1 1 1 35 ASN O . 35 . O 1 1
24 1 2 1 1 69 CYS N . 69 . N 1 1
25 1 1 1 1 37 PHE H . 37 . HN 1 1
25 1 2 1 1 67 ALA O . 67 . O 1 1
26 1 1 1 1 37 PHE N . 37 . N 1 1
26 1 2 1 1 67 ALA O . 67 . O 1 1
27 1 1 1 1 37 PHE O . 37 . O 1 1
27 1 2 1 1 67 ALA H . 67 . HN 1 1
28 1 1 1 1 37 PHE O . 37 . O 1 1
28 1 2 1 1 67 ALA N . 67 . N 1 1
29 1 1 1 1 39 TYR H . 39 . HN 1 1
29 1 2 1 1 65 TYR O . 65 . O 1 1
30 1 1 1 1 39 TYR N . 39 . N 1 1
30 1 2 1 1 65 TYR O . 65 . O 1 1
31 1 1 1 1 41 LEU O . 41 . O 1 1
31 1 2 1 1 45 VAL H . 45 . HN 1 1
32 1 1 1 1 41 LEU O . 41 . O 1 1
32 1 2 1 1 45 VAL N . 45 . N 1 1
33 1 1 1 1 42 PRO O . 42 . O 1 1
33 1 2 1 1 46 LYS H . 46 . HN 1 1
34 1 1 1 1 42 PRO O . 42 . O 1 1
34 1 2 1 1 46 LYS N . 46 . N 1 1
35 1 1 1 1 43 GLY O . 43 . O 1 1
35 1 2 1 1 47 ALA H . 47 . HN 1 1
36 1 1 1 1 43 GLY O . 43 . O 1 1
36 1 2 1 1 47 ALA N . 47 . N 1 1
37 1 1 1 1 45 VAL O . 45 . O 1 1
37 1 2 1 1 48 LEU H . 48 . HN 1 1
38 1 1 1 1 45 VAL O . 45 . O 1 1
38 1 2 1 1 48 LEU N . 48 . N 1 1
39 1 1 1 1 46 LYS O . 46 . O 1 1
39 1 2 1 1 49 CYS H . 49 . HN 1 1
40 1 1 1 1 46 LYS O . 46 . O 1 1
40 1 2 1 1 49 CYS N . 49 . N 1 1
41 1 1 1 1 47 ALA O . 47 . O 1 1
41 1 2 1 1 50 ARG H . 50 . HN 1 1
42 1 1 1 1 47 ALA O . 47 . O 1 1
42 1 2 1 1 50 ARG N . 50 . N 1 1
43 1 1 1 1 49 CYS O . 49 . O 1 1
43 1 2 1 1 52 VAL H . 52 . HN 1 1
44 1 1 1 1 49 CYS O . 49 . O 1 1
44 1 2 1 1 52 VAL N . 52 . N 1 1
45 1 1 1 1 56 ALA H . 56 . HN 1 1
45 1 2 1 1 92 CYS O . 92 . O 1 1
46 1 1 1 1 56 ALA N . 56 . N 1 1
46 1 2 1 1 92 CYS O . 92 . O 1 1
47 1 1 1 1 56 ALA O . 56 . O 1 1
47 1 2 1 1 92 CYS H . 92 . HN 1 1
48 1 1 1 1 56 ALA O . 56 . O 1 1
48 1 2 1 1 92 CYS N . 92 . N 1 1
49 1 1 1 1 58 VAL O . 58 . O 1 1
49 1 2 1 1 90 ILE H . 90 . HN 1 1
50 1 1 1 1 58 VAL O . 58 . O 1 1
50 1 2 1 1 90 ILE N . 90 . N 1 1
51 1 1 1 1 60 SER H . 60 . HN 1 1
51 1 2 1 1 88 ILE O . 88 . O 1 1
52 1 1 1 1 60 SER N . 60 . N 1 1
52 1 2 1 1 88 ILE O . 88 . O 1 1
53 1 1 1 1 60 SER OG . 60 . OG 1 1
53 1 2 1 1 88 ILE H . 88 . HN 1 1
54 1 1 1 1 60 SER OG . 60 . OG 1 1
54 1 2 1 1 88 ILE N . 88 . N 1 1
55 1 1 1 1 64 PHE H . 64 . HN 1 1
55 1 2 1 1 86 ASN O . 86 . O 1 1
56 1 1 1 1 64 PHE N . 64 . N 1 1
56 1 2 1 1 86 ASN O . 86 . O 1 1
57 1 1 1 1 64 PHE O . 64 . O 1 1
57 1 2 1 1 86 ASN H . 86 . HN 1 1
58 1 1 1 1 64 PHE O . 64 . O 1 1
58 1 2 1 1 86 ASN N . 86 . N 1 1
59 1 1 1 1 66 LEU H . 66 . HN 1 1
59 1 2 1 1 84 SER O . 84 . O 1 1
60 1 1 1 1 66 LEU N . 66 . N 1 1
60 1 2 1 1 84 SER O . 84 . O 1 1
61 1 1 1 1 66 LEU O . 66 . O 1 1
61 1 2 1 1 84 SER H . 84 . HN 1 1
62 1 1 1 1 66 LEU O . 66 . O 1 1
62 1 2 1 1 84 SER N . 84 . N 1 1
63 1 1 1 1 68 GLU H . 68 . HN 1 1
63 1 2 1 1 82 LYS O . 82 . O 1 1
64 1 1 1 1 68 GLU N . 68 . N 1 1
64 1 2 1 1 82 LYS O . 82 . O 1 1
65 1 1 1 1 68 GLU O . 68 . O 1 1
65 1 2 1 1 82 LYS H . 82 . HN 1 1
66 1 1 1 1 68 GLU O . 68 . O 1 1
66 1 2 1 1 82 LYS N . 82 . N 1 1
67 1 1 1 1 70 ASN H . 70 . HN 1 1
67 1 2 1 1 80 LYS O . 80 . O 1 1
68 1 1 1 1 70 ASN N . 70 . N 1 1
68 1 2 1 1 80 LYS O . 80 . O 1 1
69 1 1 1 1 70 ASN O . 70 . O 1 1
69 1 2 1 1 80 LYS H . 80 . HN 1 1
70 1 1 1 1 70 ASN O . 70 . O 1 1
70 1 2 1 1 80 LYS N . 80 . N 1 1
71 1 1 1 1 72 LYS H . 72 . HN 1 1
71 1 2 1 1 78 LYS O . 78 . O 1 1
72 1 1 1 1 72 LYS N . 72 . N 1 1
72 1 2 1 1 78 LYS O . 78 . O 1 1
73 1 1 1 1 87 ARG O . 87 . O 1 1
73 1 2 1 1 104 GLY H . 104 . HN 1 1
74 1 1 1 1 87 ARG O . 87 . O 1 1
74 1 2 1 1 104 GLY N . 104 . N 1 1
75 1 1 1 1 89 CYS H . 89 . HN 1 1
75 1 2 1 1 102 GLY O . 102 . O 1 1
76 1 1 1 1 89 CYS N . 89 . N 1 1
76 1 2 1 1 102 GLY O . 102 . O 1 1
77 1 1 1 1 89 CYS O . 89 . O 1 1
77 1 2 1 1 101 ALA H . 101 . HN 1 1
78 1 1 1 1 89 CYS O . 89 . O 1 1
78 1 2 1 1 101 ALA N . 101 . N 1 1
79 1 1 1 1 91 ARG H . 91 . HN 1 1
79 1 2 1 1 99 HIS O . 99 . O 1 1
80 1 1 1 1 91 ARG N . 91 . N 1 1
80 1 2 1 1 99 HIS O . 99 . O 1 1
81 1 1 1 1 91 ARG O . 91 . O 1 1
81 1 2 1 1 98 VAL H . 98 . HN 1 1
82 1 1 1 1 91 ARG O . 91 . O 1 1
82 1 2 1 1 98 VAL N . 98 . N 1 1
83 1 1 1 1 93 GLU H . 93 . HN 1 1
83 1 2 1 1 96 LEU O . 96 . O 1 1
84 1 1 1 1 93 GLU N . 93 . N 1 1
84 1 2 1 1 96 LEU O . 96 . O 1 1
85 1 1 1 1 93 GLU O . 93 . O 1 1
85 1 2 1 1 96 LEU H . 96 . HN 1 1
86 1 1 1 1 93 GLU O . 93 . O 1 1
86 1 2 1 1 96 LEU N . 96 . N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 1
2 1 . . . . . 2.8 2.8 3.3 1 1
3 1 . . . . . 1.8 1.8 2.3 1 1
4 1 . . . . . 2.8 2.8 3.3 1 1
5 1 . . . . . 1.8 1.8 2.3 1 1
6 1 . . . . . 2.8 2.8 3.3 1 1
7 1 . . . . . 1.8 1.8 2.3 1 1
8 1 . . . . . 2.8 2.8 3.3 1 1
9 1 . . . . . 1.8 1.8 2.3 1 1
10 1 . . . . . 2.8 2.8 3.3 1 1
11 1 . . . . . 1.8 1.8 2.3 1 1
12 1 . . . . . 2.8 2.8 3.3 1 1
13 1 . . . . . 1.8 1.8 2.3 1 1
14 1 . . . . . 2.8 2.8 3.3 1 1
15 1 . . . . . 1.8 1.8 2.3 1 1
16 1 . . . . . 2.8 2.8 3.3 1 1
17 1 . . . . . 1.8 1.8 2.3 1 1
18 1 . . . . . 2.8 2.8 3.3 1 1
19 1 . . . . . 1.8 1.8 2.3 1 1
20 1 . . . . . 2.8 2.8 3.3 1 1
21 1 . . . . . 1.8 1.8 2.3 1 1
22 1 . . . . . 2.8 2.8 3.3 1 1
23 1 . . . . . 1.8 1.8 2.3 1 1
24 1 . . . . . 2.8 2.8 3.3 1 1
25 1 . . . . . 1.8 1.8 2.3 1 1
26 1 . . . . . 2.8 2.8 3.3 1 1
27 1 . . . . . 1.8 1.8 2.3 1 1
28 1 . . . . . 2.8 2.8 3.3 1 1
29 1 . . . . . 1.8 1.8 2.3 1 1
30 1 . . . . . 2.8 2.8 3.3 1 1
31 1 . . . . . 1.8 1.8 2.3 1 1
32 1 . . . . . 2.8 2.8 3.3 1 1
33 1 . . . . . 1.8 1.8 2.3 1 1
34 1 . . . . . 2.8 2.8 3.3 1 1
35 1 . . . . . 1.8 1.8 2.3 1 1
36 1 . . . . . 2.8 2.8 3.3 1 1
37 1 . . . . . 1.8 1.8 2.3 1 1
38 1 . . . . . 2.8 2.8 3.3 1 1
39 1 . . . . . 1.8 1.8 2.3 1 1
40 1 . . . . . 2.8 2.8 3.3 1 1
41 1 . . . . . 1.8 1.8 2.3 1 1
42 1 . . . . . 2.8 2.8 3.3 1 1
43 1 . . . . . 1.8 1.8 2.3 1 1
44 1 . . . . . 2.8 2.8 3.3 1 1
45 1 . . . . . 1.8 1.8 2.3 1 1
46 1 . . . . . 2.8 2.8 3.3 1 1
47 1 . . . . . 1.8 1.8 2.3 1 1
48 1 . . . . . 2.8 2.8 3.3 1 1
49 1 . . . . . 1.8 1.8 2.3 1 1
50 1 . . . . . 2.8 2.8 3.3 1 1
51 1 . . . . . 1.8 1.8 2.3 1 1
52 1 . . . . . 2.8 2.8 3.3 1 1
53 1 . . . . . 1.8 1.8 2.3 1 1
54 1 . . . . . 2.8 2.8 3.3 1 1
55 1 . . . . . 1.8 1.8 2.3 1 1
56 1 . . . . . 2.8 2.8 3.3 1 1
57 1 . . . . . 1.8 1.8 2.3 1 1
58 1 . . . . . 2.8 2.8 3.3 1 1
59 1 . . . . . 1.8 1.8 2.3 1 1
60 1 . . . . . 2.8 2.8 3.3 1 1
61 1 . . . . . 1.8 1.8 2.3 1 1
62 1 . . . . . 2.8 2.8 3.3 1 1
63 1 . . . . . 1.8 1.8 2.3 1 1
64 1 . . . . . 2.8 2.8 3.3 1 1
65 1 . . . . . 1.8 1.8 2.3 1 1
66 1 . . . . . 2.8 2.8 3.3 1 1
67 1 . . . . . 1.8 1.8 2.3 1 1
68 1 . . . . . 2.8 2.8 3.3 1 1
69 1 . . . . . 1.8 1.8 2.3 1 1
70 1 . . . . . 2.8 2.8 3.3 1 1
71 1 . . . . . 1.8 1.8 2.3 1 1
72 1 . . . . . 2.8 2.8 3.3 1 1
73 1 . . . . . 1.8 1.8 2.3 1 1
74 1 . . . . . 2.8 2.8 3.3 1 1
75 1 . . . . . 1.8 1.8 2.3 1 1
76 1 . . . . . 2.8 2.8 3.3 1 1
77 1 . . . . . 1.8 1.8 2.3 1 1
78 1 . . . . . 2.8 2.8 3.3 1 1
79 1 . . . . . 1.8 1.8 2.3 1 1
80 1 . . . . . 2.8 2.8 3.3 1 1
81 1 . . . . . 1.8 1.8 2.3 1 1
82 1 . . . . . 2.8 2.8 3.3 1 1
83 1 . . . . . 1.8 1.8 2.3 1 1
84 1 . . . . . 2.8 2.8 3.3 1 1
85 1 . . . . . 1.8 1.8 2.3 1 1
86 1 . . . . . 2.8 2.8 3.3 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -5.879 12.589 2.580 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -6.526 13.270 3.788 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -5.835 12.803 5.075 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -2.739 15.514 5.082 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -4.849 13.873 5.550 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.080 11.981 4.302 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -8.352 12.861 2.873 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -8.489 13.626 4.384 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -6.428 14.341 3.692 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -6.580 12.635 5.840 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -5.302 11.882 4.888 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -3.475 16.269 5.325 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -2.012 15.931 4.405 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -2.241 15.185 5.984 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -5.374 14.804 5.700 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -4.397 13.560 6.479 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -7.971 12.907 3.840 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -5.255 13.238 1.756 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -3.561 14.105 4.301 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C -6.561 10.148 0.353 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C -5.447 10.525 1.333 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C -4.775 9.252 1.857 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C -2.584 8.493 2.789 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C -3.611 9.627 2.775 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H -6.547 10.807 3.162 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H -4.716 11.138 0.829 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H -5.497 8.666 2.409 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H -4.403 8.673 1.025 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H -3.956 7.061 2.896 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H -2.345 6.523 2.871 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H -3.144 10.533 2.415 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H -3.979 9.786 3.777 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N -6.035 11.287 2.478 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N -2.996 7.255 2.856 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O -7.732 10.194 0.692 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O -1.394 8.733 2.736 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 ASP C C -6.835 8.042 -2.498 1.00 . A A . 3 ASP C 1 1
1 38 1 1 3 ASP CA C -7.212 9.392 -1.885 1.00 . A A . 3 ASP CA 1 1
1 39 1 1 3 ASP CB C -7.257 10.454 -2.986 1.00 . A A . 3 ASP CB 1 1
1 40 1 1 3 ASP CG C -7.678 11.795 -2.386 1.00 . A A . 3 ASP CG 1 1
1 41 1 1 3 ASP H H -5.243 9.755 -1.086 1.00 . A A . 3 ASP H 1 1
1 42 1 1 3 ASP HA H -8.184 9.315 -1.419 1.00 . A A . 3 ASP HA 1 1
1 43 1 1 3 ASP HB2 H -6.277 10.549 -3.432 1.00 . A A . 3 ASP HB2 1 1
1 44 1 1 3 ASP HB3 H -7.971 10.160 -3.740 1.00 . A A . 3 ASP HB3 1 1
1 45 1 1 3 ASP N N -6.195 9.779 -0.856 1.00 . A A . 3 ASP N 1 1
1 46 1 1 3 ASP O O -5.910 7.386 -2.044 1.00 . A A . 3 ASP O 1 1
1 47 1 1 3 ASP OD1 O -6.819 12.481 -1.856 1.00 . A A . 3 ASP OD1 1 1
1 48 1 1 3 ASP OD2 O -8.853 12.113 -2.462 1.00 . A A . 3 ASP OD2 1 1
1 49 1 1 4 TRP C C -5.910 6.428 -4.924 1.00 . A A . 4 TRP C 1 1
1 50 1 1 4 TRP CA C -7.253 6.327 -4.192 1.00 . A A . 4 TRP CA 1 1
1 51 1 1 4 TRP CB C -8.372 5.996 -5.192 1.00 . A A . 4 TRP CB 1 1
1 52 1 1 4 TRP CD1 C -8.158 4.395 -7.139 1.00 . A A . 4 TRP CD1 1 1
1 53 1 1 4 TRP CD2 C -7.761 3.405 -5.158 1.00 . A A . 4 TRP CD2 1 1
1 54 1 1 4 TRP CE2 C -7.601 2.408 -6.149 1.00 . A A . 4 TRP CE2 1 1
1 55 1 1 4 TRP CE3 C -7.565 3.039 -3.815 1.00 . A A . 4 TRP CE3 1 1
1 56 1 1 4 TRP CG C -8.114 4.658 -5.812 1.00 . A A . 4 TRP CG 1 1
1 57 1 1 4 TRP CH2 C -7.065 0.755 -4.477 1.00 . A A . 4 TRP CH2 1 1
1 58 1 1 4 TRP CZ2 C -7.257 1.096 -5.816 1.00 . A A . 4 TRP CZ2 1 1
1 59 1 1 4 TRP CZ3 C -7.221 1.725 -3.481 1.00 . A A . 4 TRP CZ3 1 1
1 60 1 1 4 TRP H H -8.281 8.189 -3.859 1.00 . A A . 4 TRP H 1 1
1 61 1 1 4 TRP HA H -7.197 5.551 -3.444 1.00 . A A . 4 TRP HA 1 1
1 62 1 1 4 TRP HB2 H -9.321 5.976 -4.676 1.00 . A A . 4 TRP HB2 1 1
1 63 1 1 4 TRP HB3 H -8.398 6.751 -5.963 1.00 . A A . 4 TRP HB3 1 1
1 64 1 1 4 TRP HD1 H -8.391 5.108 -7.915 1.00 . A A . 4 TRP HD1 1 1
1 65 1 1 4 TRP HE1 H -7.818 2.618 -8.212 1.00 . A A . 4 TRP HE1 1 1
1 66 1 1 4 TRP HE3 H -7.686 3.771 -3.033 1.00 . A A . 4 TRP HE3 1 1
1 67 1 1 4 TRP HH2 H -6.797 -0.257 -4.211 1.00 . A A . 4 TRP HH2 1 1
1 68 1 1 4 TRP HZ2 H -7.135 0.350 -6.586 1.00 . A A . 4 TRP HZ2 1 1
1 69 1 1 4 TRP HZ3 H -7.067 1.463 -2.448 1.00 . A A . 4 TRP HZ3 1 1
1 70 1 1 4 TRP N N -7.548 7.631 -3.526 1.00 . A A . 4 TRP N 1 1
1 71 1 1 4 TRP NE1 N -7.854 3.062 -7.340 1.00 . A A . 4 TRP NE1 1 1
1 72 1 1 4 TRP O O -5.176 5.457 -5.023 1.00 . A A . 4 TRP O 1 1
1 73 1 1 5 ALA C C -3.129 7.626 -5.209 1.00 . A A . 5 ALA C 1 1
1 74 1 1 5 ALA CA C -4.308 7.806 -6.171 1.00 . A A . 5 ALA CA 1 1
1 75 1 1 5 ALA CB C -4.288 9.221 -6.762 1.00 . A A . 5 ALA CB 1 1
1 76 1 1 5 ALA H H -6.217 8.351 -5.331 1.00 . A A . 5 ALA H 1 1
1 77 1 1 5 ALA HA H -4.232 7.084 -6.970 1.00 . A A . 5 ALA HA 1 1
1 78 1 1 5 ALA HB1 H -3.341 9.694 -6.545 1.00 . A A . 5 ALA HB1 1 1
1 79 1 1 5 ALA HB2 H -5.088 9.802 -6.328 1.00 . A A . 5 ALA HB2 1 1
1 80 1 1 5 ALA HB3 H -4.424 9.164 -7.831 1.00 . A A . 5 ALA HB3 1 1
1 81 1 1 5 ALA N N -5.596 7.600 -5.434 1.00 . A A . 5 ALA N 1 1
1 82 1 1 5 ALA O O -2.080 7.128 -5.593 1.00 . A A . 5 ALA O 1 1
1 83 1 1 6 THR C C -2.046 6.393 -2.637 1.00 . A A . 6 THR C 1 1
1 84 1 1 6 THR CA C -2.211 7.873 -2.951 1.00 . A A . 6 THR CA 1 1
1 85 1 1 6 THR CB C -2.582 8.633 -1.675 1.00 . A A . 6 THR CB 1 1
1 86 1 1 6 THR CG2 C -1.385 8.653 -0.724 1.00 . A A . 6 THR CG2 1 1
1 87 1 1 6 THR H H -4.164 8.402 -3.689 1.00 . A A . 6 THR H 1 1
1 88 1 1 6 THR HA H -1.288 8.263 -3.354 1.00 . A A . 6 THR HA 1 1
1 89 1 1 6 THR HB H -3.412 8.141 -1.192 1.00 . A A . 6 THR HB 1 1
1 90 1 1 6 THR HG1 H -3.794 9.933 -2.466 1.00 . A A . 6 THR HG1 1 1
1 91 1 1 6 THR HG21 H -1.417 7.780 -0.089 1.00 . A A . 6 THR HG21 1 1
1 92 1 1 6 THR HG22 H -1.424 9.543 -0.115 1.00 . A A . 6 THR HG22 1 1
1 93 1 1 6 THR HG23 H -0.470 8.648 -1.297 1.00 . A A . 6 THR HG23 1 1
1 94 1 1 6 THR N N -3.304 8.019 -3.961 1.00 . A A . 6 THR N 1 1
1 95 1 1 6 THR O O -0.948 5.862 -2.668 1.00 . A A . 6 THR O 1 1
1 96 1 1 6 THR OG1 O -2.948 9.964 -2.011 1.00 . A A . 6 THR OG1 1 1
1 97 1 1 7 PHE C C -2.566 3.531 -3.304 1.00 . A A . 7 PHE C 1 1
1 98 1 1 7 PHE CA C -3.112 4.263 -2.071 1.00 . A A . 7 PHE CA 1 1
1 99 1 1 7 PHE CB C -4.537 3.783 -1.770 1.00 . A A . 7 PHE CB 1 1
1 100 1 1 7 PHE CD1 C -4.466 1.368 -2.478 1.00 . A A . 7 PHE CD1 1 1
1 101 1 1 7 PHE CD2 C -4.620 1.877 -0.114 1.00 . A A . 7 PHE CD2 1 1
1 102 1 1 7 PHE CE1 C -4.483 0.000 -2.189 1.00 . A A . 7 PHE CE1 1 1
1 103 1 1 7 PHE CE2 C -4.633 0.506 0.178 1.00 . A A . 7 PHE CE2 1 1
1 104 1 1 7 PHE CG C -4.535 2.307 -1.444 1.00 . A A . 7 PHE CG 1 1
1 105 1 1 7 PHE CZ C -4.567 -0.432 -0.860 1.00 . A A . 7 PHE CZ 1 1
1 106 1 1 7 PHE H H -4.005 6.198 -2.373 1.00 . A A . 7 PHE H 1 1
1 107 1 1 7 PHE HA H -2.471 4.072 -1.219 1.00 . A A . 7 PHE HA 1 1
1 108 1 1 7 PHE HB2 H -4.935 4.338 -0.935 1.00 . A A . 7 PHE HB2 1 1
1 109 1 1 7 PHE HB3 H -5.157 3.955 -2.637 1.00 . A A . 7 PHE HB3 1 1
1 110 1 1 7 PHE HD1 H -4.400 1.702 -3.502 1.00 . A A . 7 PHE HD1 1 1
1 111 1 1 7 PHE HD2 H -4.671 2.601 0.686 1.00 . A A . 7 PHE HD2 1 1
1 112 1 1 7 PHE HE1 H -4.433 -0.721 -2.994 1.00 . A A . 7 PHE HE1 1 1
1 113 1 1 7 PHE HE2 H -4.698 0.174 1.204 1.00 . A A . 7 PHE HE2 1 1
1 114 1 1 7 PHE HZ H -4.580 -1.489 -0.636 1.00 . A A . 7 PHE HZ 1 1
1 115 1 1 7 PHE N N -3.145 5.727 -2.364 1.00 . A A . 7 PHE N 1 1
1 116 1 1 7 PHE O O -1.985 2.466 -3.190 1.00 . A A . 7 PHE O 1 1
1 117 1 1 8 LYS C C -0.723 3.386 -5.670 1.00 . A A . 8 LYS C 1 1
1 118 1 1 8 LYS CA C -2.246 3.475 -5.735 1.00 . A A . 8 LYS CA 1 1
1 119 1 1 8 LYS CB C -2.658 4.327 -6.937 1.00 . A A . 8 LYS CB 1 1
1 120 1 1 8 LYS CD C -3.643 3.910 -9.198 1.00 . A A . 8 LYS CD 1 1
1 121 1 1 8 LYS CE C -3.849 2.802 -10.235 1.00 . A A . 8 LYS CE 1 1
1 122 1 1 8 LYS CG C -2.543 3.495 -8.218 1.00 . A A . 8 LYS CG 1 1
1 123 1 1 8 LYS H H -3.221 4.963 -4.530 1.00 . A A . 8 LYS H 1 1
1 124 1 1 8 LYS HA H -2.661 2.484 -5.834 1.00 . A A . 8 LYS HA 1 1
1 125 1 1 8 LYS HB2 H -3.679 4.657 -6.810 1.00 . A A . 8 LYS HB2 1 1
1 126 1 1 8 LYS HB3 H -2.008 5.186 -7.009 1.00 . A A . 8 LYS HB3 1 1
1 127 1 1 8 LYS HD2 H -4.563 4.073 -8.656 1.00 . A A . 8 LYS HD2 1 1
1 128 1 1 8 LYS HD3 H -3.353 4.819 -9.700 1.00 . A A . 8 LYS HD3 1 1
1 129 1 1 8 LYS HE2 H -3.618 1.844 -9.791 1.00 . A A . 8 LYS HE2 1 1
1 130 1 1 8 LYS HE3 H -4.877 2.804 -10.566 1.00 . A A . 8 LYS HE3 1 1
1 131 1 1 8 LYS HG2 H -1.577 3.662 -8.669 1.00 . A A . 8 LYS HG2 1 1
1 132 1 1 8 LYS HG3 H -2.653 2.448 -7.978 1.00 . A A . 8 LYS HG3 1 1
1 133 1 1 8 LYS HZ1 H -2.002 3.292 -11.062 1.00 . A A . 8 LYS HZ1 1 1
1 134 1 1 8 LYS HZ2 H -3.333 3.812 -11.982 1.00 . A A . 8 LYS HZ2 1 1
1 135 1 1 8 LYS HZ3 H -2.891 2.171 -11.973 1.00 . A A . 8 LYS HZ3 1 1
1 136 1 1 8 LYS N N -2.751 4.107 -4.479 1.00 . A A . 8 LYS N 1 1
1 137 1 1 8 LYS NZ N -2.951 3.037 -11.401 1.00 . A A . 8 LYS NZ 1 1
1 138 1 1 8 LYS O O -0.151 2.334 -5.878 1.00 . A A . 8 LYS O 1 1
1 139 1 1 9 LYS C C 1.885 3.925 -3.943 1.00 . A A . 9 LYS C 1 1
1 140 1 1 9 LYS CA C 1.427 4.492 -5.293 1.00 . A A . 9 LYS CA 1 1
1 141 1 1 9 LYS CB C 1.934 5.930 -5.431 1.00 . A A . 9 LYS CB 1 1
1 142 1 1 9 LYS CD C 1.519 7.750 -7.098 1.00 . A A . 9 LYS CD 1 1
1 143 1 1 9 LYS CE C 1.095 7.961 -8.552 1.00 . A A . 9 LYS CE 1 1
1 144 1 1 9 LYS CG C 2.012 6.313 -6.912 1.00 . A A . 9 LYS CG 1 1
1 145 1 1 9 LYS H H -0.569 5.319 -5.211 1.00 . A A . 9 LYS H 1 1
1 146 1 1 9 LYS HA H 1.835 3.891 -6.092 1.00 . A A . 9 LYS HA 1 1
1 147 1 1 9 LYS HB2 H 1.255 6.597 -4.919 1.00 . A A . 9 LYS HB2 1 1
1 148 1 1 9 LYS HB3 H 2.916 6.008 -4.988 1.00 . A A . 9 LYS HB3 1 1
1 149 1 1 9 LYS HD2 H 0.676 7.928 -6.445 1.00 . A A . 9 LYS HD2 1 1
1 150 1 1 9 LYS HD3 H 2.314 8.439 -6.854 1.00 . A A . 9 LYS HD3 1 1
1 151 1 1 9 LYS HE2 H 0.610 7.068 -8.918 1.00 . A A . 9 LYS HE2 1 1
1 152 1 1 9 LYS HE3 H 0.410 8.794 -8.611 1.00 . A A . 9 LYS HE3 1 1
1 153 1 1 9 LYS HG2 H 3.036 6.238 -7.249 1.00 . A A . 9 LYS HG2 1 1
1 154 1 1 9 LYS HG3 H 1.393 5.646 -7.494 1.00 . A A . 9 LYS HG3 1 1
1 155 1 1 9 LYS HZ1 H 2.896 8.946 -8.896 1.00 . A A . 9 LYS HZ1 1 1
1 156 1 1 9 LYS HZ2 H 2.002 8.624 -10.305 1.00 . A A . 9 LYS HZ2 1 1
1 157 1 1 9 LYS HZ3 H 2.840 7.371 -9.521 1.00 . A A . 9 LYS HZ3 1 1
1 158 1 1 9 LYS N N -0.069 4.488 -5.378 1.00 . A A . 9 LYS N 1 1
1 159 1 1 9 LYS NZ N 2.300 8.247 -9.381 1.00 . A A . 9 LYS NZ 1 1
1 160 1 1 9 LYS O O 3.024 3.513 -3.798 1.00 . A A . 9 LYS O 1 1
1 161 1 1 10 LYS C C 1.253 1.900 -1.495 1.00 . A A . 10 LYS C 1 1
1 162 1 1 10 LYS CA C 1.374 3.426 -1.594 1.00 . A A . 10 LYS CA 1 1
1 163 1 1 10 LYS CB C 0.443 4.075 -0.565 1.00 . A A . 10 LYS CB 1 1
1 164 1 1 10 LYS CD C 0.444 5.649 1.380 1.00 . A A . 10 LYS CD 1 1
1 165 1 1 10 LYS CE C 1.024 6.952 1.931 1.00 . A A . 10 LYS CE 1 1
1 166 1 1 10 LYS CG C 1.123 5.302 0.052 1.00 . A A . 10 LYS CG 1 1
1 167 1 1 10 LYS H H 0.114 4.289 -3.107 1.00 . A A . 10 LYS H 1 1
1 168 1 1 10 LYS HA H 2.392 3.712 -1.374 1.00 . A A . 10 LYS HA 1 1
1 169 1 1 10 LYS HB2 H -0.465 4.380 -1.055 1.00 . A A . 10 LYS HB2 1 1
1 170 1 1 10 LYS HB3 H 0.207 3.365 0.212 1.00 . A A . 10 LYS HB3 1 1
1 171 1 1 10 LYS HD2 H -0.618 5.765 1.220 1.00 . A A . 10 LYS HD2 1 1
1 172 1 1 10 LYS HD3 H 0.615 4.853 2.089 1.00 . A A . 10 LYS HD3 1 1
1 173 1 1 10 LYS HE2 H 2.068 7.023 1.663 1.00 . A A . 10 LYS HE2 1 1
1 174 1 1 10 LYS HE3 H 0.488 7.790 1.513 1.00 . A A . 10 LYS HE3 1 1
1 175 1 1 10 LYS HG2 H 2.167 5.087 0.225 1.00 . A A . 10 LYS HG2 1 1
1 176 1 1 10 LYS HG3 H 1.035 6.140 -0.624 1.00 . A A . 10 LYS HG3 1 1
1 177 1 1 10 LYS HZ1 H -0.080 6.698 3.677 1.00 . A A . 10 LYS HZ1 1 1
1 178 1 1 10 LYS HZ2 H 1.094 7.923 3.772 1.00 . A A . 10 LYS HZ2 1 1
1 179 1 1 10 LYS HZ3 H 1.558 6.289 3.831 1.00 . A A . 10 LYS HZ3 1 1
1 180 1 1 10 LYS N N 1.012 3.931 -2.956 1.00 . A A . 10 LYS N 1 1
1 181 1 1 10 LYS NZ N 0.889 6.966 3.415 1.00 . A A . 10 LYS NZ 1 1
1 182 1 1 10 LYS O O 2.170 1.245 -1.021 1.00 . A A . 10 LYS O 1 1
1 183 1 1 11 HIS C C -0.261 -0.845 -3.113 1.00 . A A . 11 HIS C 1 1
1 184 1 1 11 HIS CA C -0.059 -0.151 -1.758 1.00 . A A . 11 HIS CA 1 1
1 185 1 1 11 HIS CB C -1.274 -0.435 -0.874 1.00 . A A . 11 HIS CB 1 1
1 186 1 1 11 HIS CD2 C -0.613 -0.329 1.668 1.00 . A A . 11 HIS CD2 1 1
1 187 1 1 11 HIS CE1 C -1.102 1.750 2.033 1.00 . A A . 11 HIS CE1 1 1
1 188 1 1 11 HIS CG C -1.074 0.185 0.482 1.00 . A A . 11 HIS CG 1 1
1 189 1 1 11 HIS H H -0.603 1.890 -2.233 1.00 . A A . 11 HIS H 1 1
1 190 1 1 11 HIS HA H 0.816 -0.568 -1.284 1.00 . A A . 11 HIS HA 1 1
1 191 1 1 11 HIS HB2 H -2.154 -0.016 -1.333 1.00 . A A . 11 HIS HB2 1 1
1 192 1 1 11 HIS HB3 H -1.397 -1.502 -0.766 1.00 . A A . 11 HIS HB3 1 1
1 193 1 1 11 HIS HD1 H -1.733 2.161 0.093 1.00 . A A . 11 HIS HD1 1 1
1 194 1 1 11 HIS HD2 H -0.285 -1.347 1.820 1.00 . A A . 11 HIS HD2 1 1
1 195 1 1 11 HIS HE1 H -1.245 2.704 2.518 1.00 . A A . 11 HIS HE1 1 1
1 196 1 1 11 HIS N N 0.126 1.334 -1.889 1.00 . A A . 11 HIS N 1 1
1 197 1 1 11 HIS ND1 N -1.379 1.513 0.738 1.00 . A A . 11 HIS ND1 1 1
1 198 1 1 11 HIS NE2 N -0.631 0.661 2.647 1.00 . A A . 11 HIS NE2 1 1
1 199 1 1 11 HIS O O -0.171 -2.058 -3.180 1.00 . A A . 11 HIS O 1 1
1 200 1 1 12 LEU C C 0.560 -0.690 -6.325 1.00 . A A . 12 LEU C 1 1
1 201 1 1 12 LEU CA C -0.729 -0.791 -5.509 1.00 . A A . 12 LEU CA 1 1
1 202 1 1 12 LEU CB C -1.886 -0.149 -6.286 1.00 . A A . 12 LEU CB 1 1
1 203 1 1 12 LEU CD1 C -4.272 0.608 -6.141 1.00 . A A . 12 LEU CD1 1 1
1 204 1 1 12 LEU CD2 C -3.634 -1.701 -5.406 1.00 . A A . 12 LEU CD2 1 1
1 205 1 1 12 LEU CG C -3.179 -0.239 -5.471 1.00 . A A . 12 LEU CG 1 1
1 206 1 1 12 LEU H H -0.601 0.859 -4.108 1.00 . A A . 12 LEU H 1 1
1 207 1 1 12 LEU HA H -0.953 -1.835 -5.340 1.00 . A A . 12 LEU HA 1 1
1 208 1 1 12 LEU HB2 H -1.658 0.883 -6.488 1.00 . A A . 12 LEU HB2 1 1
1 209 1 1 12 LEU HB3 H -2.020 -0.673 -7.221 1.00 . A A . 12 LEU HB3 1 1
1 210 1 1 12 LEU HD11 H -4.999 -0.039 -6.612 1.00 . A A . 12 LEU HD11 1 1
1 211 1 1 12 LEU HD12 H -3.827 1.250 -6.888 1.00 . A A . 12 LEU HD12 1 1
1 212 1 1 12 LEU HD13 H -4.763 1.214 -5.395 1.00 . A A . 12 LEU HD13 1 1
1 213 1 1 12 LEU HD21 H -3.820 -2.063 -6.406 1.00 . A A . 12 LEU HD21 1 1
1 214 1 1 12 LEU HD22 H -4.541 -1.770 -4.824 1.00 . A A . 12 LEU HD22 1 1
1 215 1 1 12 LEU HD23 H -2.863 -2.300 -4.945 1.00 . A A . 12 LEU HD23 1 1
1 216 1 1 12 LEU HG H -3.000 0.129 -4.471 1.00 . A A . 12 LEU HG 1 1
1 217 1 1 12 LEU N N -0.531 -0.117 -4.180 1.00 . A A . 12 LEU N 1 1
1 218 1 1 12 LEU O O 1.194 0.350 -6.369 1.00 . A A . 12 LEU O 1 1
1 219 1 1 13 THR C C 1.997 -2.607 -9.044 1.00 . A A . 13 THR C 1 1
1 220 1 1 13 THR CA C 2.205 -1.774 -7.778 1.00 . A A . 13 THR CA 1 1
1 221 1 1 13 THR CB C 3.361 -2.366 -6.962 1.00 . A A . 13 THR CB 1 1
1 222 1 1 13 THR CG2 C 3.963 -1.280 -6.069 1.00 . A A . 13 THR CG2 1 1
1 223 1 1 13 THR H H 0.415 -2.593 -6.891 1.00 . A A . 13 THR H 1 1
1 224 1 1 13 THR HA H 2.449 -0.759 -8.057 1.00 . A A . 13 THR HA 1 1
1 225 1 1 13 THR HB H 4.121 -2.736 -7.632 1.00 . A A . 13 THR HB 1 1
1 226 1 1 13 THR HG1 H 2.873 -4.231 -6.692 1.00 . A A . 13 THR HG1 1 1
1 227 1 1 13 THR HG21 H 4.679 -1.724 -5.394 1.00 . A A . 13 THR HG21 1 1
1 228 1 1 13 THR HG22 H 3.178 -0.805 -5.499 1.00 . A A . 13 THR HG22 1 1
1 229 1 1 13 THR HG23 H 4.458 -0.542 -6.684 1.00 . A A . 13 THR HG23 1 1
1 230 1 1 13 THR N N 0.950 -1.773 -6.960 1.00 . A A . 13 THR N 1 1
1 231 1 1 13 THR O O 1.212 -3.541 -9.055 1.00 . A A . 13 THR O 1 1
1 232 1 1 13 THR OG1 O 2.882 -3.435 -6.155 1.00 . A A . 13 THR OG1 1 1
1 233 1 1 14 ASP C C 3.858 -3.859 -11.604 1.00 . A A . 14 ASP C 1 1
1 234 1 1 14 ASP CA C 2.589 -3.021 -11.386 1.00 . A A . 14 ASP CA 1 1
1 235 1 1 14 ASP CB C 2.419 -2.022 -12.536 1.00 . A A . 14 ASP CB 1 1
1 236 1 1 14 ASP CG C 1.177 -1.166 -12.288 1.00 . A A . 14 ASP CG 1 1
1 237 1 1 14 ASP H H 3.331 -1.518 -10.038 1.00 . A A . 14 ASP H 1 1
1 238 1 1 14 ASP HA H 1.731 -3.674 -11.344 1.00 . A A . 14 ASP HA 1 1
1 239 1 1 14 ASP HB2 H 3.291 -1.386 -12.592 1.00 . A A . 14 ASP HB2 1 1
1 240 1 1 14 ASP HB3 H 2.305 -2.559 -13.466 1.00 . A A . 14 ASP HB3 1 1
1 241 1 1 14 ASP N N 2.708 -2.270 -10.098 1.00 . A A . 14 ASP N 1 1
1 242 1 1 14 ASP O O 4.195 -4.208 -12.725 1.00 . A A . 14 ASP O 1 1
1 243 1 1 14 ASP OD1 O 0.121 -1.738 -12.068 1.00 . A A . 14 ASP OD1 1 1
1 244 1 1 14 ASP OD2 O 1.300 0.047 -12.323 1.00 . A A . 14 ASP OD2 1 1
1 245 1 1 15 THR C C 6.141 -5.591 -9.265 1.00 . A A . 15 THR C 1 1
1 246 1 1 15 THR CA C 5.807 -4.993 -10.635 1.00 . A A . 15 THR CA 1 1
1 247 1 1 15 THR CB C 6.957 -4.089 -11.087 1.00 . A A . 15 THR CB 1 1
1 248 1 1 15 THR CG2 C 8.186 -4.937 -11.410 1.00 . A A . 15 THR CG2 1 1
1 249 1 1 15 THR H H 4.250 -3.883 -9.650 1.00 . A A . 15 THR H 1 1
1 250 1 1 15 THR HA H 5.666 -5.788 -11.354 1.00 . A A . 15 THR HA 1 1
1 251 1 1 15 THR HB H 7.201 -3.397 -10.296 1.00 . A A . 15 THR HB 1 1
1 252 1 1 15 THR HG1 H 6.655 -2.429 -12.056 1.00 . A A . 15 THR HG1 1 1
1 253 1 1 15 THR HG21 H 7.872 -5.890 -11.811 1.00 . A A . 15 THR HG21 1 1
1 254 1 1 15 THR HG22 H 8.759 -5.096 -10.509 1.00 . A A . 15 THR HG22 1 1
1 255 1 1 15 THR HG23 H 8.796 -4.423 -12.138 1.00 . A A . 15 THR HG23 1 1
1 256 1 1 15 THR N N 4.556 -4.181 -10.531 1.00 . A A . 15 THR N 1 1
1 257 1 1 15 THR O O 5.883 -4.980 -8.240 1.00 . A A . 15 THR O 1 1
1 258 1 1 15 THR OG1 O 6.559 -3.365 -12.244 1.00 . A A . 15 THR OG1 1 1
1 259 1 1 16 TRP C C 8.250 -6.649 -7.335 1.00 . A A . 16 TRP C 1 1
1 260 1 1 16 TRP CA C 7.100 -7.434 -7.960 1.00 . A A . 16 TRP CA 1 1
1 261 1 1 16 TRP CB C 7.547 -8.877 -8.238 1.00 . A A . 16 TRP CB 1 1
1 262 1 1 16 TRP CD1 C 7.013 -9.411 -5.796 1.00 . A A . 16 TRP CD1 1 1
1 263 1 1 16 TRP CD2 C 8.511 -10.826 -6.702 1.00 . A A . 16 TRP CD2 1 1
1 264 1 1 16 TRP CE2 C 8.317 -11.241 -5.362 1.00 . A A . 16 TRP CE2 1 1
1 265 1 1 16 TRP CE3 C 9.413 -11.557 -7.495 1.00 . A A . 16 TRP CE3 1 1
1 266 1 1 16 TRP CG C 7.677 -9.659 -6.957 1.00 . A A . 16 TRP CG 1 1
1 267 1 1 16 TRP CH2 C 9.882 -13.055 -5.636 1.00 . A A . 16 TRP CH2 1 1
1 268 1 1 16 TRP CZ2 C 8.990 -12.341 -4.833 1.00 . A A . 16 TRP CZ2 1 1
1 269 1 1 16 TRP CZ3 C 10.093 -12.666 -6.965 1.00 . A A . 16 TRP CZ3 1 1
1 270 1 1 16 TRP H H 6.922 -7.226 -10.096 1.00 . A A . 16 TRP H 1 1
1 271 1 1 16 TRP HA H 6.253 -7.437 -7.290 1.00 . A A . 16 TRP HA 1 1
1 272 1 1 16 TRP HB2 H 6.820 -9.356 -8.876 1.00 . A A . 16 TRP HB2 1 1
1 273 1 1 16 TRP HB3 H 8.502 -8.859 -8.742 1.00 . A A . 16 TRP HB3 1 1
1 274 1 1 16 TRP HD1 H 6.307 -8.610 -5.636 1.00 . A A . 16 TRP HD1 1 1
1 275 1 1 16 TRP HE1 H 7.068 -10.388 -3.926 1.00 . A A . 16 TRP HE1 1 1
1 276 1 1 16 TRP HE3 H 9.584 -11.264 -8.521 1.00 . A A . 16 TRP HE3 1 1
1 277 1 1 16 TRP HH2 H 10.408 -13.908 -5.232 1.00 . A A . 16 TRP HH2 1 1
1 278 1 1 16 TRP HZ2 H 8.822 -12.639 -3.811 1.00 . A A . 16 TRP HZ2 1 1
1 279 1 1 16 TRP HZ3 H 10.784 -13.219 -7.583 1.00 . A A . 16 TRP HZ3 1 1
1 280 1 1 16 TRP N N 6.724 -6.775 -9.250 1.00 . A A . 16 TRP N 1 1
1 281 1 1 16 TRP NE1 N 7.397 -10.346 -4.851 1.00 . A A . 16 TRP NE1 1 1
1 282 1 1 16 TRP O O 8.236 -6.346 -6.153 1.00 . A A . 16 TRP O 1 1
1 283 1 1 17 ASP C C 10.095 -4.035 -7.839 1.00 . A A . 17 ASP C 1 1
1 284 1 1 17 ASP CA C 10.403 -5.520 -7.648 1.00 . A A . 17 ASP CA 1 1
1 285 1 1 17 ASP CB C 11.653 -5.900 -8.453 1.00 . A A . 17 ASP CB 1 1
1 286 1 1 17 ASP CG C 12.568 -6.781 -7.600 1.00 . A A . 17 ASP CG 1 1
1 287 1 1 17 ASP H H 9.187 -6.565 -9.086 1.00 . A A . 17 ASP H 1 1
1 288 1 1 17 ASP HA H 10.564 -5.725 -6.600 1.00 . A A . 17 ASP HA 1 1
1 289 1 1 17 ASP HB2 H 11.356 -6.442 -9.340 1.00 . A A . 17 ASP HB2 1 1
1 290 1 1 17 ASP HB3 H 12.186 -5.006 -8.741 1.00 . A A . 17 ASP HB3 1 1
1 291 1 1 17 ASP N N 9.232 -6.309 -8.141 1.00 . A A . 17 ASP N 1 1
1 292 1 1 17 ASP O O 9.807 -3.598 -8.943 1.00 . A A . 17 ASP O 1 1
1 293 1 1 17 ASP OD1 O 12.130 -7.848 -7.205 1.00 . A A . 17 ASP OD1 1 1
1 294 1 1 17 ASP OD2 O 13.693 -6.374 -7.359 1.00 . A A . 17 ASP OD2 1 1
1 295 1 1 18 VAL C C 11.076 -0.984 -6.551 1.00 . A A . 18 VAL C 1 1
1 296 1 1 18 VAL CA C 9.828 -1.808 -6.863 1.00 . A A . 18 VAL CA 1 1
1 297 1 1 18 VAL CB C 8.729 -1.474 -5.852 1.00 . A A . 18 VAL CB 1 1
1 298 1 1 18 VAL CG1 C 8.338 0.003 -5.969 1.00 . A A . 18 VAL CG1 1 1
1 299 1 1 18 VAL CG2 C 7.507 -2.345 -6.134 1.00 . A A . 18 VAL CG2 1 1
1 300 1 1 18 VAL H H 10.358 -3.657 -5.900 1.00 . A A . 18 VAL H 1 1
1 301 1 1 18 VAL HA H 9.481 -1.576 -7.859 1.00 . A A . 18 VAL HA 1 1
1 302 1 1 18 VAL HB H 9.092 -1.674 -4.854 1.00 . A A . 18 VAL HB 1 1
1 303 1 1 18 VAL HG11 H 8.190 0.254 -7.009 1.00 . A A . 18 VAL HG11 1 1
1 304 1 1 18 VAL HG12 H 9.126 0.618 -5.557 1.00 . A A . 18 VAL HG12 1 1
1 305 1 1 18 VAL HG13 H 7.422 0.176 -5.424 1.00 . A A . 18 VAL HG13 1 1
1 306 1 1 18 VAL HG21 H 6.644 -1.924 -5.642 1.00 . A A . 18 VAL HG21 1 1
1 307 1 1 18 VAL HG22 H 7.684 -3.344 -5.760 1.00 . A A . 18 VAL HG22 1 1
1 308 1 1 18 VAL HG23 H 7.332 -2.384 -7.199 1.00 . A A . 18 VAL HG23 1 1
1 309 1 1 18 VAL N N 10.136 -3.266 -6.771 1.00 . A A . 18 VAL N 1 1
1 310 1 1 18 VAL O O 12.012 -1.464 -5.933 1.00 . A A . 18 VAL O 1 1
1 311 1 1 19 ASP C C 11.883 2.025 -5.476 1.00 . A A . 19 ASP C 1 1
1 312 1 1 19 ASP CA C 12.221 1.179 -6.708 1.00 . A A . 19 ASP CA 1 1
1 313 1 1 19 ASP CB C 12.447 2.082 -7.924 1.00 . A A . 19 ASP CB 1 1
1 314 1 1 19 ASP CG C 12.805 1.221 -9.137 1.00 . A A . 19 ASP CG 1 1
1 315 1 1 19 ASP H H 10.284 0.600 -7.448 1.00 . A A . 19 ASP H 1 1
1 316 1 1 19 ASP HA H 13.111 0.597 -6.514 1.00 . A A . 19 ASP HA 1 1
1 317 1 1 19 ASP HB2 H 11.544 2.640 -8.131 1.00 . A A . 19 ASP HB2 1 1
1 318 1 1 19 ASP HB3 H 13.256 2.768 -7.720 1.00 . A A . 19 ASP HB3 1 1
1 319 1 1 19 ASP N N 11.070 0.263 -6.969 1.00 . A A . 19 ASP N 1 1
1 320 1 1 19 ASP O O 11.196 3.028 -5.570 1.00 . A A . 19 ASP O 1 1
1 321 1 1 19 ASP OD1 O 13.769 0.478 -9.048 1.00 . A A . 19 ASP OD1 1 1
1 322 1 1 19 ASP OD2 O 12.109 1.317 -10.135 1.00 . A A . 19 ASP OD2 1 1
1 323 1 1 20 CYS C C 13.118 3.361 -2.740 1.00 . A A . 20 CYS C 1 1
1 324 1 1 20 CYS CA C 12.040 2.316 -3.047 1.00 . A A . 20 CYS CA 1 1
1 325 1 1 20 CYS CB C 11.982 1.293 -1.914 1.00 . A A . 20 CYS CB 1 1
1 326 1 1 20 CYS H H 12.863 0.766 -4.294 1.00 . A A . 20 CYS H 1 1
1 327 1 1 20 CYS HA H 11.082 2.806 -3.132 1.00 . A A . 20 CYS HA 1 1
1 328 1 1 20 CYS HB2 H 12.680 0.495 -2.114 1.00 . A A . 20 CYS HB2 1 1
1 329 1 1 20 CYS HB3 H 12.236 1.767 -0.978 1.00 . A A . 20 CYS HB3 1 1
1 330 1 1 20 CYS N N 12.339 1.593 -4.322 1.00 . A A . 20 CYS N 1 1
1 331 1 1 20 CYS O O 12.820 4.420 -2.213 1.00 . A A . 20 CYS O 1 1
1 332 1 1 20 CYS SG S 10.308 0.615 -1.815 1.00 . A A . 20 CYS SG 1 1
1 333 1 1 21 ASP C C 15.349 5.289 -3.634 1.00 . A A . 21 ASP C 1 1
1 334 1 1 21 ASP CA C 15.479 4.024 -2.769 1.00 . A A . 21 ASP CA 1 1
1 335 1 1 21 ASP CB C 16.818 3.344 -3.060 1.00 . A A . 21 ASP CB 1 1
1 336 1 1 21 ASP CG C 17.895 3.921 -2.139 1.00 . A A . 21 ASP CG 1 1
1 337 1 1 21 ASP H H 14.562 2.198 -3.466 1.00 . A A . 21 ASP H 1 1
1 338 1 1 21 ASP HA H 15.445 4.305 -1.726 1.00 . A A . 21 ASP HA 1 1
1 339 1 1 21 ASP HB2 H 16.727 2.282 -2.886 1.00 . A A . 21 ASP HB2 1 1
1 340 1 1 21 ASP HB3 H 17.096 3.519 -4.088 1.00 . A A . 21 ASP HB3 1 1
1 341 1 1 21 ASP N N 14.362 3.062 -3.052 1.00 . A A . 21 ASP N 1 1
1 342 1 1 21 ASP O O 16.012 6.280 -3.371 1.00 . A A . 21 ASP O 1 1
1 343 1 1 21 ASP OD1 O 18.223 5.085 -2.300 1.00 . A A . 21 ASP OD1 1 1
1 344 1 1 21 ASP OD2 O 18.373 3.189 -1.288 1.00 . A A . 21 ASP OD2 1 1
1 345 1 1 22 ASN C C 13.044 7.192 -5.228 1.00 . A A . 22 ASN C 1 1
1 346 1 1 22 ASN CA C 14.352 6.457 -5.551 1.00 . A A . 22 ASN CA 1 1
1 347 1 1 22 ASN CB C 14.330 5.999 -7.012 1.00 . A A . 22 ASN CB 1 1
1 348 1 1 22 ASN CG C 15.031 7.040 -7.887 1.00 . A A . 22 ASN CG 1 1
1 349 1 1 22 ASN H H 14.006 4.447 -4.849 1.00 . A A . 22 ASN H 1 1
1 350 1 1 22 ASN HA H 15.184 7.128 -5.400 1.00 . A A . 22 ASN HA 1 1
1 351 1 1 22 ASN HB2 H 14.842 5.051 -7.098 1.00 . A A . 22 ASN HB2 1 1
1 352 1 1 22 ASN HB3 H 13.307 5.887 -7.339 1.00 . A A . 22 ASN HB3 1 1
1 353 1 1 22 ASN HD21 H 13.354 7.646 -8.757 1.00 . A A . 22 ASN HD21 1 1
1 354 1 1 22 ASN HD22 H 14.764 8.437 -9.273 1.00 . A A . 22 ASN HD22 1 1
1 355 1 1 22 ASN N N 14.517 5.259 -4.660 1.00 . A A . 22 ASN N 1 1
1 356 1 1 22 ASN ND2 N 14.324 7.769 -8.707 1.00 . A A . 22 ASN ND2 1 1
1 357 1 1 22 ASN O O 12.929 8.385 -5.461 1.00 . A A . 22 ASN O 1 1
1 358 1 1 22 ASN OD1 O 16.235 7.193 -7.823 1.00 . A A . 22 ASN OD1 1 1
1 359 1 1 23 LEU C C 10.720 7.598 -2.938 1.00 . A A . 23 LEU C 1 1
1 360 1 1 23 LEU CA C 10.738 7.110 -4.387 1.00 . A A . 23 LEU CA 1 1
1 361 1 1 23 LEU CB C 9.632 6.070 -4.582 1.00 . A A . 23 LEU CB 1 1
1 362 1 1 23 LEU CD1 C 10.329 5.643 -6.953 1.00 . A A . 23 LEU CD1 1 1
1 363 1 1 23 LEU CD2 C 8.004 5.103 -6.206 1.00 . A A . 23 LEU CD2 1 1
1 364 1 1 23 LEU CG C 9.174 6.074 -6.042 1.00 . A A . 23 LEU CG 1 1
1 365 1 1 23 LEU H H 12.186 5.525 -4.559 1.00 . A A . 23 LEU H 1 1
1 366 1 1 23 LEU HA H 10.560 7.945 -5.047 1.00 . A A . 23 LEU HA 1 1
1 367 1 1 23 LEU HB2 H 10.011 5.090 -4.326 1.00 . A A . 23 LEU HB2 1 1
1 368 1 1 23 LEU HB3 H 8.795 6.309 -3.945 1.00 . A A . 23 LEU HB3 1 1
1 369 1 1 23 LEU HD11 H 11.064 5.101 -6.376 1.00 . A A . 23 LEU HD11 1 1
1 370 1 1 23 LEU HD12 H 10.789 6.517 -7.388 1.00 . A A . 23 LEU HD12 1 1
1 371 1 1 23 LEU HD13 H 9.951 5.007 -7.741 1.00 . A A . 23 LEU HD13 1 1
1 372 1 1 23 LEU HD21 H 8.382 4.102 -6.343 1.00 . A A . 23 LEU HD21 1 1
1 373 1 1 23 LEU HD22 H 7.419 5.388 -7.069 1.00 . A A . 23 LEU HD22 1 1
1 374 1 1 23 LEU HD23 H 7.382 5.135 -5.323 1.00 . A A . 23 LEU HD23 1 1
1 375 1 1 23 LEU HG H 8.860 7.069 -6.312 1.00 . A A . 23 LEU HG 1 1
1 376 1 1 23 LEU N N 12.060 6.482 -4.716 1.00 . A A . 23 LEU N 1 1
1 377 1 1 23 LEU O O 10.036 8.553 -2.615 1.00 . A A . 23 LEU O 1 1
1 378 1 1 24 MET C C 11.858 8.818 -0.429 1.00 . A A . 24 MET C 1 1
1 379 1 1 24 MET CA C 11.489 7.324 -0.624 1.00 . A A . 24 MET CA 1 1
1 380 1 1 24 MET CB C 12.493 6.425 0.118 1.00 . A A . 24 MET CB 1 1
1 381 1 1 24 MET CE C 14.900 5.402 1.519 1.00 . A A . 24 MET CE 1 1
1 382 1 1 24 MET CG C 12.554 6.805 1.603 1.00 . A A . 24 MET CG 1 1
1 383 1 1 24 MET H H 11.979 6.168 -2.377 1.00 . A A . 24 MET H 1 1
1 384 1 1 24 MET HA H 10.508 7.159 -0.204 1.00 . A A . 24 MET HA 1 1
1 385 1 1 24 MET HB2 H 12.176 5.400 0.029 1.00 . A A . 24 MET HB2 1 1
1 386 1 1 24 MET HB3 H 13.470 6.532 -0.316 1.00 . A A . 24 MET HB3 1 1
1 387 1 1 24 MET HE1 H 14.616 5.136 0.511 1.00 . A A . 24 MET HE1 1 1
1 388 1 1 24 MET HE2 H 15.555 4.642 1.915 1.00 . A A . 24 MET HE2 1 1
1 389 1 1 24 MET HE3 H 15.415 6.353 1.516 1.00 . A A . 24 MET HE3 1 1
1 390 1 1 24 MET HG2 H 13.081 7.742 1.710 1.00 . A A . 24 MET HG2 1 1
1 391 1 1 24 MET HG3 H 11.549 6.917 1.985 1.00 . A A . 24 MET HG3 1 1
1 392 1 1 24 MET N N 11.453 6.937 -2.073 1.00 . A A . 24 MET N 1 1
1 393 1 1 24 MET O O 11.212 9.476 0.370 1.00 . A A . 24 MET O 1 1
1 394 1 1 24 MET SD S 13.418 5.522 2.550 1.00 . A A . 24 MET SD 1 1
1 395 1 1 25 PRO C C 12.404 11.718 -1.714 1.00 . A A . 25 PRO C 1 1
1 396 1 1 25 PRO CA C 13.310 10.734 -0.954 1.00 . A A . 25 PRO CA 1 1
1 397 1 1 25 PRO CB C 14.725 10.757 -1.537 1.00 . A A . 25 PRO CB 1 1
1 398 1 1 25 PRO CD C 13.707 8.570 -2.099 1.00 . A A . 25 PRO CD 1 1
1 399 1 1 25 PRO CG C 14.819 9.555 -2.504 1.00 . A A . 25 PRO CG 1 1
1 400 1 1 25 PRO HA H 13.346 10.990 0.094 1.00 . A A . 25 PRO HA 1 1
1 401 1 1 25 PRO HB2 H 14.889 11.682 -2.072 1.00 . A A . 25 PRO HB2 1 1
1 402 1 1 25 PRO HB3 H 15.453 10.646 -0.750 1.00 . A A . 25 PRO HB3 1 1
1 403 1 1 25 PRO HD2 H 13.116 8.298 -2.963 1.00 . A A . 25 PRO HD2 1 1
1 404 1 1 25 PRO HD3 H 14.132 7.698 -1.641 1.00 . A A . 25 PRO HD3 1 1
1 405 1 1 25 PRO HG2 H 14.669 9.889 -3.522 1.00 . A A . 25 PRO HG2 1 1
1 406 1 1 25 PRO HG3 H 15.781 9.077 -2.408 1.00 . A A . 25 PRO HG3 1 1
1 407 1 1 25 PRO N N 12.883 9.323 -1.117 1.00 . A A . 25 PRO N 1 1
1 408 1 1 25 PRO O O 12.688 12.905 -1.746 1.00 . A A . 25 PRO O 1 1
1 409 1 1 26 THR C C 9.467 12.865 -2.086 1.00 . A A . 26 THR C 1 1
1 410 1 1 26 THR CA C 10.413 12.173 -3.072 1.00 . A A . 26 THR CA 1 1
1 411 1 1 26 THR CB C 9.577 11.399 -4.109 1.00 . A A . 26 THR CB 1 1
1 412 1 1 26 THR CG2 C 9.380 12.267 -5.355 1.00 . A A . 26 THR CG2 1 1
1 413 1 1 26 THR H H 11.120 10.295 -2.280 1.00 . A A . 26 THR H 1 1
1 414 1 1 26 THR HA H 11.005 12.922 -3.579 1.00 . A A . 26 THR HA 1 1
1 415 1 1 26 THR HB H 8.611 11.169 -3.688 1.00 . A A . 26 THR HB 1 1
1 416 1 1 26 THR HG1 H 9.711 9.766 -5.159 1.00 . A A . 26 THR HG1 1 1
1 417 1 1 26 THR HG21 H 9.389 11.640 -6.234 1.00 . A A . 26 THR HG21 1 1
1 418 1 1 26 THR HG22 H 10.178 12.992 -5.420 1.00 . A A . 26 THR HG22 1 1
1 419 1 1 26 THR HG23 H 8.432 12.780 -5.289 1.00 . A A . 26 THR HG23 1 1
1 420 1 1 26 THR N N 11.327 11.249 -2.320 1.00 . A A . 26 THR N 1 1
1 421 1 1 26 THR O O 9.557 12.669 -0.885 1.00 . A A . 26 THR O 1 1
1 422 1 1 26 THR OG1 O 10.236 10.193 -4.477 1.00 . A A . 26 THR OG1 1 1
1 423 1 1 27 SER C C 6.397 13.487 -1.389 1.00 . A A . 27 SER C 1 1
1 424 1 1 27 SER CA C 7.584 14.398 -1.734 1.00 . A A . 27 SER CA 1 1
1 425 1 1 27 SER CB C 7.074 15.634 -2.476 1.00 . A A . 27 SER CB 1 1
1 426 1 1 27 SER H H 8.532 13.787 -3.572 1.00 . A A . 27 SER H 1 1
1 427 1 1 27 SER HA H 8.075 14.705 -0.823 1.00 . A A . 27 SER HA 1 1
1 428 1 1 27 SER HB2 H 7.899 16.296 -2.685 1.00 . A A . 27 SER HB2 1 1
1 429 1 1 27 SER HB3 H 6.614 15.330 -3.407 1.00 . A A . 27 SER HB3 1 1
1 430 1 1 27 SER HG H 6.579 16.611 -0.868 1.00 . A A . 27 SER HG 1 1
1 431 1 1 27 SER N N 8.566 13.669 -2.601 1.00 . A A . 27 SER N 1 1
1 432 1 1 27 SER O O 5.634 13.786 -0.484 1.00 . A A . 27 SER O 1 1
1 433 1 1 27 SER OG O 6.128 16.312 -1.661 1.00 . A A . 27 SER OG 1 1
1 434 1 1 28 LEU C C 5.479 10.561 -0.641 1.00 . A A . 28 LEU C 1 1
1 435 1 1 28 LEU CA C 5.111 11.446 -1.827 1.00 . A A . 28 LEU CA 1 1
1 436 1 1 28 LEU CB C 4.871 10.578 -3.064 1.00 . A A . 28 LEU CB 1 1
1 437 1 1 28 LEU CD1 C 2.408 10.387 -3.400 1.00 . A A . 28 LEU CD1 1 1
1 438 1 1 28 LEU CD2 C 3.854 8.359 -3.568 1.00 . A A . 28 LEU CD2 1 1
1 439 1 1 28 LEU CG C 3.649 9.689 -2.842 1.00 . A A . 28 LEU CG 1 1
1 440 1 1 28 LEU H H 6.872 12.175 -2.815 1.00 . A A . 28 LEU H 1 1
1 441 1 1 28 LEU HA H 4.216 12.007 -1.599 1.00 . A A . 28 LEU HA 1 1
1 442 1 1 28 LEU HB2 H 4.703 11.214 -3.921 1.00 . A A . 28 LEU HB2 1 1
1 443 1 1 28 LEU HB3 H 5.738 9.958 -3.240 1.00 . A A . 28 LEU HB3 1 1
1 444 1 1 28 LEU HD11 H 2.699 11.059 -4.194 1.00 . A A . 28 LEU HD11 1 1
1 445 1 1 28 LEU HD12 H 1.926 10.948 -2.613 1.00 . A A . 28 LEU HD12 1 1
1 446 1 1 28 LEU HD13 H 1.722 9.648 -3.788 1.00 . A A . 28 LEU HD13 1 1
1 447 1 1 28 LEU HD21 H 2.896 7.955 -3.860 1.00 . A A . 28 LEU HD21 1 1
1 448 1 1 28 LEU HD22 H 4.351 7.663 -2.908 1.00 . A A . 28 LEU HD22 1 1
1 449 1 1 28 LEU HD23 H 4.460 8.519 -4.446 1.00 . A A . 28 LEU HD23 1 1
1 450 1 1 28 LEU HG H 3.519 9.511 -1.783 1.00 . A A . 28 LEU HG 1 1
1 451 1 1 28 LEU N N 6.240 12.387 -2.100 1.00 . A A . 28 LEU N 1 1
1 452 1 1 28 LEU O O 4.650 10.264 0.205 1.00 . A A . 28 LEU O 1 1
1 453 1 1 29 PHE C C 7.819 10.164 1.621 1.00 . A A . 29 PHE C 1 1
1 454 1 1 29 PHE CA C 7.204 9.284 0.532 1.00 . A A . 29 PHE CA 1 1
1 455 1 1 29 PHE CB C 8.255 8.310 -0.001 1.00 . A A . 29 PHE CB 1 1
1 456 1 1 29 PHE CD1 C 7.097 6.097 0.309 1.00 . A A . 29 PHE CD1 1 1
1 457 1 1 29 PHE CD2 C 7.387 6.956 -1.939 1.00 . A A . 29 PHE CD2 1 1
1 458 1 1 29 PHE CE1 C 6.451 4.967 -0.206 1.00 . A A . 29 PHE CE1 1 1
1 459 1 1 29 PHE CE2 C 6.740 5.826 -2.455 1.00 . A A . 29 PHE CE2 1 1
1 460 1 1 29 PHE CG C 7.564 7.091 -0.558 1.00 . A A . 29 PHE CG 1 1
1 461 1 1 29 PHE CZ C 6.273 4.831 -1.588 1.00 . A A . 29 PHE CZ 1 1
1 462 1 1 29 PHE H H 7.351 10.420 -1.286 1.00 . A A . 29 PHE H 1 1
1 463 1 1 29 PHE HA H 6.373 8.731 0.943 1.00 . A A . 29 PHE HA 1 1
1 464 1 1 29 PHE HB2 H 8.825 8.789 -0.783 1.00 . A A . 29 PHE HB2 1 1
1 465 1 1 29 PHE HB3 H 8.916 8.016 0.800 1.00 . A A . 29 PHE HB3 1 1
1 466 1 1 29 PHE HD1 H 7.234 6.202 1.376 1.00 . A A . 29 PHE HD1 1 1
1 467 1 1 29 PHE HD2 H 7.748 7.723 -2.609 1.00 . A A . 29 PHE HD2 1 1
1 468 1 1 29 PHE HE1 H 6.090 4.200 0.463 1.00 . A A . 29 PHE HE1 1 1
1 469 1 1 29 PHE HE2 H 6.603 5.722 -3.522 1.00 . A A . 29 PHE HE2 1 1
1 470 1 1 29 PHE HZ H 5.774 3.959 -1.985 1.00 . A A . 29 PHE HZ 1 1
1 471 1 1 29 PHE N N 6.724 10.150 -0.583 1.00 . A A . 29 PHE N 1 1
1 472 1 1 29 PHE O O 7.664 9.897 2.800 1.00 . A A . 29 PHE O 1 1
1 473 1 1 30 ASP C C 9.979 11.339 3.234 1.00 . A A . 30 ASP C 1 1
1 474 1 1 30 ASP CA C 9.157 12.146 2.210 1.00 . A A . 30 ASP CA 1 1
1 475 1 1 30 ASP CB C 8.060 12.947 2.924 1.00 . A A . 30 ASP CB 1 1
1 476 1 1 30 ASP CG C 8.696 14.093 3.712 1.00 . A A . 30 ASP CG 1 1
1 477 1 1 30 ASP H H 8.608 11.391 0.259 1.00 . A A . 30 ASP H 1 1
1 478 1 1 30 ASP HA H 9.812 12.826 1.684 1.00 . A A . 30 ASP HA 1 1
1 479 1 1 30 ASP HB2 H 7.375 13.349 2.191 1.00 . A A . 30 ASP HB2 1 1
1 480 1 1 30 ASP HB3 H 7.522 12.300 3.601 1.00 . A A . 30 ASP HB3 1 1
1 481 1 1 30 ASP N N 8.514 11.214 1.221 1.00 . A A . 30 ASP N 1 1
1 482 1 1 30 ASP O O 10.085 11.705 4.397 1.00 . A A . 30 ASP O 1 1
1 483 1 1 30 ASP OD1 O 9.457 14.840 3.122 1.00 . A A . 30 ASP OD1 1 1
1 484 1 1 30 ASP OD2 O 8.409 14.203 4.893 1.00 . A A . 30 ASP OD2 1 1
1 485 1 1 31 CYS C C 10.460 8.798 4.805 1.00 . A A . 31 CYS C 1 1
1 486 1 1 31 CYS CA C 11.368 9.368 3.701 1.00 . A A . 31 CYS CA 1 1
1 487 1 1 31 CYS CB C 12.520 10.186 4.302 1.00 . A A . 31 CYS CB 1 1
1 488 1 1 31 CYS H H 10.440 9.980 1.856 1.00 . A A . 31 CYS H 1 1
1 489 1 1 31 CYS HA H 11.774 8.553 3.129 1.00 . A A . 31 CYS HA 1 1
1 490 1 1 31 CYS HB2 H 12.276 11.237 4.264 1.00 . A A . 31 CYS HB2 1 1
1 491 1 1 31 CYS HB3 H 12.674 9.889 5.330 1.00 . A A . 31 CYS HB3 1 1
1 492 1 1 31 CYS N N 10.553 10.238 2.795 1.00 . A A . 31 CYS N 1 1
1 493 1 1 31 CYS O O 10.525 9.195 5.960 1.00 . A A . 31 CYS O 1 1
1 494 1 1 31 CYS SG S 14.032 9.879 3.353 1.00 . A A . 31 CYS SG 1 1
1 495 1 1 32 LYS C C 9.386 6.150 6.211 1.00 . A A . 32 LYS C 1 1
1 496 1 1 32 LYS CA C 8.659 7.238 5.415 1.00 . A A . 32 LYS CA 1 1
1 497 1 1 32 LYS CB C 7.479 6.613 4.661 1.00 . A A . 32 LYS CB 1 1
1 498 1 1 32 LYS CD C 5.384 7.307 3.487 1.00 . A A . 32 LYS CD 1 1
1 499 1 1 32 LYS CE C 3.974 7.823 3.778 1.00 . A A . 32 LYS CE 1 1
1 500 1 1 32 LYS CG C 6.281 7.564 4.699 1.00 . A A . 32 LYS CG 1 1
1 501 1 1 32 LYS H H 9.580 7.585 3.497 1.00 . A A . 32 LYS H 1 1
1 502 1 1 32 LYS HA H 8.292 7.992 6.096 1.00 . A A . 32 LYS HA 1 1
1 503 1 1 32 LYS HB2 H 7.763 6.435 3.634 1.00 . A A . 32 LYS HB2 1 1
1 504 1 1 32 LYS HB3 H 7.206 5.677 5.126 1.00 . A A . 32 LYS HB3 1 1
1 505 1 1 32 LYS HD2 H 5.785 7.823 2.626 1.00 . A A . 32 LYS HD2 1 1
1 506 1 1 32 LYS HD3 H 5.342 6.248 3.286 1.00 . A A . 32 LYS HD3 1 1
1 507 1 1 32 LYS HE2 H 3.252 7.211 3.259 1.00 . A A . 32 LYS HE2 1 1
1 508 1 1 32 LYS HE3 H 3.786 7.777 4.841 1.00 . A A . 32 LYS HE3 1 1
1 509 1 1 32 LYS HG2 H 5.718 7.396 5.606 1.00 . A A . 32 LYS HG2 1 1
1 510 1 1 32 LYS HG3 H 6.630 8.585 4.676 1.00 . A A . 32 LYS HG3 1 1
1 511 1 1 32 LYS HZ1 H 2.857 9.452 3.120 1.00 . A A . 32 LYS HZ1 1 1
1 512 1 1 32 LYS HZ2 H 4.412 9.360 2.444 1.00 . A A . 32 LYS HZ2 1 1
1 513 1 1 32 LYS HZ3 H 4.211 9.873 4.050 1.00 . A A . 32 LYS HZ3 1 1
1 514 1 1 32 LYS N N 9.604 7.867 4.434 1.00 . A A . 32 LYS N 1 1
1 515 1 1 32 LYS NZ N 3.854 9.234 3.313 1.00 . A A . 32 LYS NZ 1 1
1 516 1 1 32 LYS O O 10.543 5.855 5.959 1.00 . A A . 32 LYS O 1 1
1 517 1 1 33 ASP C C 9.251 3.142 7.267 1.00 . A A . 33 ASP C 1 1
1 518 1 1 33 ASP CA C 9.313 4.481 8.010 1.00 . A A . 33 ASP CA 1 1
1 519 1 1 33 ASP CB C 8.558 4.369 9.337 1.00 . A A . 33 ASP CB 1 1
1 520 1 1 33 ASP CG C 7.068 4.154 9.066 1.00 . A A . 33 ASP CG 1 1
1 521 1 1 33 ASP H H 7.775 5.829 7.331 1.00 . A A . 33 ASP H 1 1
1 522 1 1 33 ASP HA H 10.346 4.727 8.209 1.00 . A A . 33 ASP HA 1 1
1 523 1 1 33 ASP HB2 H 8.945 3.534 9.902 1.00 . A A . 33 ASP HB2 1 1
1 524 1 1 33 ASP HB3 H 8.690 5.279 9.903 1.00 . A A . 33 ASP HB3 1 1
1 525 1 1 33 ASP N N 8.701 5.558 7.169 1.00 . A A . 33 ASP N 1 1
1 526 1 1 33 ASP O O 10.221 2.401 7.244 1.00 . A A . 33 ASP O 1 1
1 527 1 1 33 ASP OD1 O 6.443 5.063 8.547 1.00 . A A . 33 ASP OD1 1 1
1 528 1 1 33 ASP OD2 O 6.577 3.083 9.383 1.00 . A A . 33 ASP OD2 1 1
1 529 1 1 34 LYS C C 6.766 1.602 4.979 1.00 . A A . 34 LYS C 1 1
1 530 1 1 34 LYS CA C 7.977 1.539 5.916 1.00 . A A . 34 LYS CA 1 1
1 531 1 1 34 LYS CB C 7.801 0.385 6.908 1.00 . A A . 34 LYS CB 1 1
1 532 1 1 34 LYS CD C 5.717 -0.621 7.882 1.00 . A A . 34 LYS CD 1 1
1 533 1 1 34 LYS CE C 6.214 -1.515 9.022 1.00 . A A . 34 LYS CE 1 1
1 534 1 1 34 LYS CG C 6.580 0.643 7.805 1.00 . A A . 34 LYS CG 1 1
1 535 1 1 34 LYS H H 7.363 3.451 6.705 1.00 . A A . 34 LYS H 1 1
1 536 1 1 34 LYS HA H 8.867 1.372 5.333 1.00 . A A . 34 LYS HA 1 1
1 537 1 1 34 LYS HB2 H 7.663 -0.536 6.363 1.00 . A A . 34 LYS HB2 1 1
1 538 1 1 34 LYS HB3 H 8.684 0.307 7.525 1.00 . A A . 34 LYS HB3 1 1
1 539 1 1 34 LYS HD2 H 4.690 -0.343 8.065 1.00 . A A . 34 LYS HD2 1 1
1 540 1 1 34 LYS HD3 H 5.783 -1.161 6.949 1.00 . A A . 34 LYS HD3 1 1
1 541 1 1 34 LYS HE2 H 7.285 -1.416 9.116 1.00 . A A . 34 LYS HE2 1 1
1 542 1 1 34 LYS HE3 H 5.743 -1.213 9.947 1.00 . A A . 34 LYS HE3 1 1
1 543 1 1 34 LYS HG2 H 6.915 0.910 8.796 1.00 . A A . 34 LYS HG2 1 1
1 544 1 1 34 LYS HG3 H 5.993 1.451 7.395 1.00 . A A . 34 LYS HG3 1 1
1 545 1 1 34 LYS HZ1 H 6.251 -3.200 7.798 1.00 . A A . 34 LYS HZ1 1 1
1 546 1 1 34 LYS HZ2 H 4.834 -3.046 8.723 1.00 . A A . 34 LYS HZ2 1 1
1 547 1 1 34 LYS HZ3 H 6.281 -3.551 9.458 1.00 . A A . 34 LYS HZ3 1 1
1 548 1 1 34 LYS N N 8.119 2.831 6.665 1.00 . A A . 34 LYS N 1 1
1 549 1 1 34 LYS NZ N 5.869 -2.935 8.728 1.00 . A A . 34 LYS NZ 1 1
1 550 1 1 34 LYS O O 5.880 2.422 5.156 1.00 . A A . 34 LYS O 1 1
1 551 1 1 35 ASN C C 5.275 -0.756 2.660 1.00 . A A . 35 ASN C 1 1
1 552 1 1 35 ASN CA C 5.588 0.704 3.020 1.00 . A A . 35 ASN CA 1 1
1 553 1 1 35 ASN CB C 5.974 1.502 1.757 1.00 . A A . 35 ASN CB 1 1
1 554 1 1 35 ASN CG C 4.912 1.325 0.659 1.00 . A A . 35 ASN CG 1 1
1 555 1 1 35 ASN H H 7.465 0.087 3.884 1.00 . A A . 35 ASN H 1 1
1 556 1 1 35 ASN HA H 4.720 1.154 3.479 1.00 . A A . 35 ASN HA 1 1
1 557 1 1 35 ASN HB2 H 6.055 2.549 2.010 1.00 . A A . 35 ASN HB2 1 1
1 558 1 1 35 ASN HB3 H 6.926 1.148 1.391 1.00 . A A . 35 ASN HB3 1 1
1 559 1 1 35 ASN HD21 H 4.128 3.139 0.884 1.00 . A A . 35 ASN HD21 1 1
1 560 1 1 35 ASN HD22 H 3.414 2.185 -0.317 1.00 . A A . 35 ASN HD22 1 1
1 561 1 1 35 ASN N N 6.732 0.732 3.988 1.00 . A A . 35 ASN N 1 1
1 562 1 1 35 ASN ND2 N 4.082 2.298 0.388 1.00 . A A . 35 ASN ND2 1 1
1 563 1 1 35 ASN O O 6.098 -1.638 2.843 1.00 . A A . 35 ASN O 1 1
1 564 1 1 35 ASN OD1 O 4.841 0.283 0.040 1.00 . A A . 35 ASN OD1 1 1
1 565 1 1 36 THR C C 2.950 -2.323 0.408 1.00 . A A . 36 THR C 1 1
1 566 1 1 36 THR CA C 3.674 -2.383 1.755 1.00 . A A . 36 THR CA 1 1
1 567 1 1 36 THR CB C 2.729 -2.946 2.816 1.00 . A A . 36 THR CB 1 1
1 568 1 1 36 THR CG2 C 2.504 -4.436 2.562 1.00 . A A . 36 THR CG2 1 1
1 569 1 1 36 THR H H 3.459 -0.256 2.017 1.00 . A A . 36 THR H 1 1
1 570 1 1 36 THR HA H 4.548 -3.015 1.674 1.00 . A A . 36 THR HA 1 1
1 571 1 1 36 THR HB H 1.783 -2.430 2.764 1.00 . A A . 36 THR HB 1 1
1 572 1 1 36 THR HG1 H 2.626 -2.953 4.756 1.00 . A A . 36 THR HG1 1 1
1 573 1 1 36 THR HG21 H 2.212 -4.918 3.484 1.00 . A A . 36 THR HG21 1 1
1 574 1 1 36 THR HG22 H 3.416 -4.881 2.195 1.00 . A A . 36 THR HG22 1 1
1 575 1 1 36 THR HG23 H 1.721 -4.562 1.828 1.00 . A A . 36 THR HG23 1 1
1 576 1 1 36 THR N N 4.087 -0.998 2.148 1.00 . A A . 36 THR N 1 1
1 577 1 1 36 THR O O 1.864 -1.775 0.312 1.00 . A A . 36 THR O 1 1
1 578 1 1 36 THR OG1 O 3.301 -2.762 4.102 1.00 . A A . 36 THR OG1 1 1
1 579 1 1 37 PHE C C 2.217 -4.205 -2.247 1.00 . A A . 37 PHE C 1 1
1 580 1 1 37 PHE CA C 2.910 -2.866 -1.983 1.00 . A A . 37 PHE CA 1 1
1 581 1 1 37 PHE CB C 3.978 -2.643 -3.058 1.00 . A A . 37 PHE CB 1 1
1 582 1 1 37 PHE CD1 C 3.903 -0.138 -2.716 1.00 . A A . 37 PHE CD1 1 1
1 583 1 1 37 PHE CD2 C 6.058 -1.247 -2.805 1.00 . A A . 37 PHE CD2 1 1
1 584 1 1 37 PHE CE1 C 4.543 1.093 -2.535 1.00 . A A . 37 PHE CE1 1 1
1 585 1 1 37 PHE CE2 C 6.698 -0.016 -2.624 1.00 . A A . 37 PHE CE2 1 1
1 586 1 1 37 PHE CG C 4.661 -1.309 -2.852 1.00 . A A . 37 PHE CG 1 1
1 587 1 1 37 PHE CZ C 5.942 1.155 -2.489 1.00 . A A . 37 PHE CZ 1 1
1 588 1 1 37 PHE H H 4.420 -3.312 -0.507 1.00 . A A . 37 PHE H 1 1
1 589 1 1 37 PHE HA H 2.182 -2.070 -2.029 1.00 . A A . 37 PHE HA 1 1
1 590 1 1 37 PHE HB2 H 4.711 -3.432 -3.005 1.00 . A A . 37 PHE HB2 1 1
1 591 1 1 37 PHE HB3 H 3.510 -2.657 -4.032 1.00 . A A . 37 PHE HB3 1 1
1 592 1 1 37 PHE HD1 H 2.825 -0.184 -2.750 1.00 . A A . 37 PHE HD1 1 1
1 593 1 1 37 PHE HD2 H 6.642 -2.148 -2.910 1.00 . A A . 37 PHE HD2 1 1
1 594 1 1 37 PHE HE1 H 3.960 1.996 -2.431 1.00 . A A . 37 PHE HE1 1 1
1 595 1 1 37 PHE HE2 H 7.777 0.031 -2.588 1.00 . A A . 37 PHE HE2 1 1
1 596 1 1 37 PHE HZ H 6.436 2.104 -2.349 1.00 . A A . 37 PHE HZ 1 1
1 597 1 1 37 PHE N N 3.547 -2.882 -0.627 1.00 . A A . 37 PHE N 1 1
1 598 1 1 37 PHE O O 2.444 -5.179 -1.549 1.00 . A A . 37 PHE O 1 1
1 599 1 1 38 ILE C C 0.778 -5.692 -5.146 1.00 . A A . 38 ILE C 1 1
1 600 1 1 38 ILE CA C 0.648 -5.491 -3.629 1.00 . A A . 38 ILE CA 1 1
1 601 1 1 38 ILE CB C -0.829 -5.354 -3.186 1.00 . A A . 38 ILE CB 1 1
1 602 1 1 38 ILE CD1 C -1.719 -7.235 -4.664 1.00 . A A . 38 ILE CD1 1 1
1 603 1 1 38 ILE CG1 C -1.531 -6.730 -3.225 1.00 . A A . 38 ILE CG1 1 1
1 604 1 1 38 ILE CG2 C -1.585 -4.332 -4.053 1.00 . A A . 38 ILE CG2 1 1
1 605 1 1 38 ILE H H 1.241 -3.431 -3.792 1.00 . A A . 38 ILE H 1 1
1 606 1 1 38 ILE HA H 1.097 -6.335 -3.120 1.00 . A A . 38 ILE HA 1 1
1 607 1 1 38 ILE HB H -0.839 -4.996 -2.164 1.00 . A A . 38 ILE HB 1 1
1 608 1 1 38 ILE HD11 H -1.002 -8.016 -4.867 1.00 . A A . 38 ILE HD11 1 1
1 609 1 1 38 ILE HD12 H -1.573 -6.424 -5.359 1.00 . A A . 38 ILE HD12 1 1
1 610 1 1 38 ILE HD13 H -2.718 -7.627 -4.777 1.00 . A A . 38 ILE HD13 1 1
1 611 1 1 38 ILE HG12 H -0.934 -7.444 -2.678 1.00 . A A . 38 ILE HG12 1 1
1 612 1 1 38 ILE HG13 H -2.498 -6.644 -2.751 1.00 . A A . 38 ILE HG13 1 1
1 613 1 1 38 ILE HG21 H -2.076 -3.612 -3.415 1.00 . A A . 38 ILE HG21 1 1
1 614 1 1 38 ILE HG22 H -2.325 -4.840 -4.653 1.00 . A A . 38 ILE HG22 1 1
1 615 1 1 38 ILE HG23 H -0.889 -3.820 -4.699 1.00 . A A . 38 ILE HG23 1 1
1 616 1 1 38 ILE N N 1.383 -4.242 -3.260 1.00 . A A . 38 ILE N 1 1
1 617 1 1 38 ILE O O 0.732 -4.736 -5.907 1.00 . A A . 38 ILE O 1 1
1 618 1 1 39 TYR C C -0.271 -7.608 -7.617 1.00 . A A . 39 TYR C 1 1
1 619 1 1 39 TYR CA C 1.092 -7.208 -7.041 1.00 . A A . 39 TYR CA 1 1
1 620 1 1 39 TYR CB C 2.101 -8.343 -7.246 1.00 . A A . 39 TYR CB 1 1
1 621 1 1 39 TYR CD1 C 2.910 -7.518 -9.488 1.00 . A A . 39 TYR CD1 1 1
1 622 1 1 39 TYR CD2 C 1.999 -9.760 -9.330 1.00 . A A . 39 TYR CD2 1 1
1 623 1 1 39 TYR CE1 C 3.130 -7.704 -10.858 1.00 . A A . 39 TYR CE1 1 1
1 624 1 1 39 TYR CE2 C 2.220 -9.946 -10.700 1.00 . A A . 39 TYR CE2 1 1
1 625 1 1 39 TYR CG C 2.344 -8.545 -8.724 1.00 . A A . 39 TYR CG 1 1
1 626 1 1 39 TYR CZ C 2.785 -8.918 -11.464 1.00 . A A . 39 TYR CZ 1 1
1 627 1 1 39 TYR H H 0.985 -7.662 -4.936 1.00 . A A . 39 TYR H 1 1
1 628 1 1 39 TYR HA H 1.444 -6.320 -7.544 1.00 . A A . 39 TYR HA 1 1
1 629 1 1 39 TYR HB2 H 3.031 -8.089 -6.759 1.00 . A A . 39 TYR HB2 1 1
1 630 1 1 39 TYR HB3 H 1.710 -9.255 -6.818 1.00 . A A . 39 TYR HB3 1 1
1 631 1 1 39 TYR HD1 H 3.176 -6.581 -9.021 1.00 . A A . 39 TYR HD1 1 1
1 632 1 1 39 TYR HD2 H 1.561 -10.551 -8.741 1.00 . A A . 39 TYR HD2 1 1
1 633 1 1 39 TYR HE1 H 3.566 -6.911 -11.448 1.00 . A A . 39 TYR HE1 1 1
1 634 1 1 39 TYR HE2 H 1.955 -10.883 -11.168 1.00 . A A . 39 TYR HE2 1 1
1 635 1 1 39 TYR HH H 3.909 -8.858 -13.006 1.00 . A A . 39 TYR HH 1 1
1 636 1 1 39 TYR N N 0.947 -6.923 -5.579 1.00 . A A . 39 TYR N 1 1
1 637 1 1 39 TYR O O -0.666 -8.763 -7.569 1.00 . A A . 39 TYR O 1 1
1 638 1 1 39 TYR OH O 3.001 -9.102 -12.814 1.00 . A A . 39 TYR OH 1 1
1 639 1 1 40 SER C C -2.840 -5.653 -9.450 1.00 . A A . 40 SER C 1 1
1 640 1 1 40 SER CA C -2.329 -6.914 -8.752 1.00 . A A . 40 SER CA 1 1
1 641 1 1 40 SER CB C -3.303 -7.310 -7.643 1.00 . A A . 40 SER CB 1 1
1 642 1 1 40 SER H H -0.627 -5.729 -8.172 1.00 . A A . 40 SER H 1 1
1 643 1 1 40 SER HA H -2.252 -7.717 -9.469 1.00 . A A . 40 SER HA 1 1
1 644 1 1 40 SER HB2 H -2.792 -7.913 -6.910 1.00 . A A . 40 SER HB2 1 1
1 645 1 1 40 SER HB3 H -3.684 -6.416 -7.167 1.00 . A A . 40 SER HB3 1 1
1 646 1 1 40 SER HG H -4.858 -8.466 -7.483 1.00 . A A . 40 SER HG 1 1
1 647 1 1 40 SER N N -0.984 -6.643 -8.158 1.00 . A A . 40 SER N 1 1
1 648 1 1 40 SER O O -2.256 -4.587 -9.327 1.00 . A A . 40 SER O 1 1
1 649 1 1 40 SER OG O -4.373 -8.058 -8.204 1.00 . A A . 40 SER OG 1 1
1 650 1 1 41 LEU C C -5.514 -3.886 -9.991 1.00 . A A . 41 LEU C 1 1
1 651 1 1 41 LEU CA C -4.506 -4.604 -10.906 1.00 . A A . 41 LEU CA 1 1
1 652 1 1 41 LEU CB C -5.223 -5.092 -12.164 1.00 . A A . 41 LEU CB 1 1
1 653 1 1 41 LEU CD1 C -3.635 -6.695 -13.236 1.00 . A A . 41 LEU CD1 1 1
1 654 1 1 41 LEU CD2 C -4.898 -5.060 -14.639 1.00 . A A . 41 LEU CD2 1 1
1 655 1 1 41 LEU CG C -4.206 -5.278 -13.291 1.00 . A A . 41 LEU CG 1 1
1 656 1 1 41 LEU H H -4.362 -6.652 -10.253 1.00 . A A . 41 LEU H 1 1
1 657 1 1 41 LEU HA H -3.715 -3.922 -11.180 1.00 . A A . 41 LEU HA 1 1
1 658 1 1 41 LEU HB2 H -5.709 -6.034 -11.957 1.00 . A A . 41 LEU HB2 1 1
1 659 1 1 41 LEU HB3 H -5.961 -4.364 -12.463 1.00 . A A . 41 LEU HB3 1 1
1 660 1 1 41 LEU HD11 H -4.434 -7.411 -13.357 1.00 . A A . 41 LEU HD11 1 1
1 661 1 1 41 LEU HD12 H -3.153 -6.852 -12.282 1.00 . A A . 41 LEU HD12 1 1
1 662 1 1 41 LEU HD13 H -2.914 -6.824 -14.030 1.00 . A A . 41 LEU HD13 1 1
1 663 1 1 41 LEU HD21 H -5.875 -5.521 -14.621 1.00 . A A . 41 LEU HD21 1 1
1 664 1 1 41 LEU HD22 H -4.304 -5.504 -15.425 1.00 . A A . 41 LEU HD22 1 1
1 665 1 1 41 LEU HD23 H -5.004 -4.001 -14.823 1.00 . A A . 41 LEU HD23 1 1
1 666 1 1 41 LEU HG H -3.405 -4.563 -13.176 1.00 . A A . 41 LEU HG 1 1
1 667 1 1 41 LEU N N -3.926 -5.776 -10.181 1.00 . A A . 41 LEU N 1 1
1 668 1 1 41 LEU O O -6.075 -4.508 -9.110 1.00 . A A . 41 LEU O 1 1
1 669 1 1 42 PRO C C -8.128 -2.095 -9.825 1.00 . A A . 42 PRO C 1 1
1 670 1 1 42 PRO CA C -6.675 -1.792 -9.426 1.00 . A A . 42 PRO CA 1 1
1 671 1 1 42 PRO CB C -6.298 -0.345 -9.758 1.00 . A A . 42 PRO CB 1 1
1 672 1 1 42 PRO CD C -5.061 -1.824 -11.309 1.00 . A A . 42 PRO CD 1 1
1 673 1 1 42 PRO CG C -5.564 -0.382 -11.117 1.00 . A A . 42 PRO CG 1 1
1 674 1 1 42 PRO HA H -6.528 -1.975 -8.375 1.00 . A A . 42 PRO HA 1 1
1 675 1 1 42 PRO HB2 H -7.192 0.260 -9.832 1.00 . A A . 42 PRO HB2 1 1
1 676 1 1 42 PRO HB3 H -5.641 0.052 -9.000 1.00 . A A . 42 PRO HB3 1 1
1 677 1 1 42 PRO HD2 H -5.356 -2.199 -12.280 1.00 . A A . 42 PRO HD2 1 1
1 678 1 1 42 PRO HD3 H -3.989 -1.871 -11.193 1.00 . A A . 42 PRO HD3 1 1
1 679 1 1 42 PRO HG2 H -6.245 -0.115 -11.912 1.00 . A A . 42 PRO HG2 1 1
1 680 1 1 42 PRO HG3 H -4.725 0.295 -11.103 1.00 . A A . 42 PRO HG3 1 1
1 681 1 1 42 PRO N N -5.728 -2.596 -10.228 1.00 . A A . 42 PRO N 1 1
1 682 1 1 42 PRO O O -9.052 -1.742 -9.111 1.00 . A A . 42 PRO O 1 1
1 683 1 1 43 GLY C C -10.325 -4.156 -10.487 1.00 . A A . 43 GLY C 1 1
1 684 1 1 43 GLY CA C -9.713 -3.091 -11.416 1.00 . A A . 43 GLY CA 1 1
1 685 1 1 43 GLY H H -7.565 -3.021 -11.502 1.00 . A A . 43 GLY H 1 1
1 686 1 1 43 GLY HA2 H -10.326 -2.202 -11.396 1.00 . A A . 43 GLY HA2 1 1
1 687 1 1 43 GLY HA3 H -9.672 -3.478 -12.422 1.00 . A A . 43 GLY HA3 1 1
1 688 1 1 43 GLY N N -8.330 -2.750 -10.955 1.00 . A A . 43 GLY N 1 1
1 689 1 1 43 GLY O O -11.372 -3.918 -9.913 1.00 . A A . 43 GLY O 1 1
1 690 1 1 44 PRO C C -9.930 -6.082 -8.023 1.00 . A A . 44 PRO C 1 1
1 691 1 1 44 PRO CA C -10.155 -6.406 -9.503 1.00 . A A . 44 PRO CA 1 1
1 692 1 1 44 PRO CB C -9.322 -7.614 -9.936 1.00 . A A . 44 PRO CB 1 1
1 693 1 1 44 PRO CD C -8.382 -5.619 -11.045 1.00 . A A . 44 PRO CD 1 1
1 694 1 1 44 PRO CG C -8.043 -7.049 -10.590 1.00 . A A . 44 PRO CG 1 1
1 695 1 1 44 PRO HA H -11.199 -6.596 -9.693 1.00 . A A . 44 PRO HA 1 1
1 696 1 1 44 PRO HB2 H -9.068 -8.217 -9.074 1.00 . A A . 44 PRO HB2 1 1
1 697 1 1 44 PRO HB3 H -9.867 -8.204 -10.655 1.00 . A A . 44 PRO HB3 1 1
1 698 1 1 44 PRO HD2 H -7.609 -4.937 -10.735 1.00 . A A . 44 PRO HD2 1 1
1 699 1 1 44 PRO HD3 H -8.513 -5.582 -12.116 1.00 . A A . 44 PRO HD3 1 1
1 700 1 1 44 PRO HG2 H -7.238 -7.030 -9.868 1.00 . A A . 44 PRO HG2 1 1
1 701 1 1 44 PRO HG3 H -7.766 -7.648 -11.442 1.00 . A A . 44 PRO HG3 1 1
1 702 1 1 44 PRO N N -9.664 -5.306 -10.361 1.00 . A A . 44 PRO N 1 1
1 703 1 1 44 PRO O O -10.691 -6.517 -7.173 1.00 . A A . 44 PRO O 1 1
1 704 1 1 45 VAL C C -9.686 -3.933 -5.850 1.00 . A A . 45 VAL C 1 1
1 705 1 1 45 VAL CA C -8.628 -4.944 -6.290 1.00 . A A . 45 VAL CA 1 1
1 706 1 1 45 VAL CB C -7.221 -4.341 -6.172 1.00 . A A . 45 VAL CB 1 1
1 707 1 1 45 VAL CG1 C -6.963 -3.882 -4.732 1.00 . A A . 45 VAL CG1 1 1
1 708 1 1 45 VAL CG2 C -6.187 -5.405 -6.548 1.00 . A A . 45 VAL CG2 1 1
1 709 1 1 45 VAL H H -8.319 -4.974 -8.426 1.00 . A A . 45 VAL H 1 1
1 710 1 1 45 VAL HA H -8.697 -5.825 -5.673 1.00 . A A . 45 VAL HA 1 1
1 711 1 1 45 VAL HB H -7.133 -3.499 -6.841 1.00 . A A . 45 VAL HB 1 1
1 712 1 1 45 VAL HG11 H -7.007 -4.732 -4.069 1.00 . A A . 45 VAL HG11 1 1
1 713 1 1 45 VAL HG12 H -7.715 -3.162 -4.444 1.00 . A A . 45 VAL HG12 1 1
1 714 1 1 45 VAL HG13 H -5.986 -3.425 -4.668 1.00 . A A . 45 VAL HG13 1 1
1 715 1 1 45 VAL HG21 H -6.604 -6.063 -7.297 1.00 . A A . 45 VAL HG21 1 1
1 716 1 1 45 VAL HG22 H -5.926 -5.980 -5.671 1.00 . A A . 45 VAL HG22 1 1
1 717 1 1 45 VAL HG23 H -5.303 -4.925 -6.941 1.00 . A A . 45 VAL HG23 1 1
1 718 1 1 45 VAL N N -8.902 -5.315 -7.715 1.00 . A A . 45 VAL N 1 1
1 719 1 1 45 VAL O O -10.366 -4.131 -4.855 1.00 . A A . 45 VAL O 1 1
1 720 1 1 46 LYS C C -12.256 -2.428 -6.454 1.00 . A A . 46 LYS C 1 1
1 721 1 1 46 LYS CA C -10.858 -1.828 -6.275 1.00 . A A . 46 LYS CA 1 1
1 722 1 1 46 LYS CB C -10.695 -0.624 -7.206 1.00 . A A . 46 LYS CB 1 1
1 723 1 1 46 LYS CD C -11.846 1.487 -7.901 1.00 . A A . 46 LYS CD 1 1
1 724 1 1 46 LYS CE C -10.900 2.678 -7.735 1.00 . A A . 46 LYS CE 1 1
1 725 1 1 46 LYS CG C -11.632 0.497 -6.752 1.00 . A A . 46 LYS CG 1 1
1 726 1 1 46 LYS H H -9.277 -2.759 -7.402 1.00 . A A . 46 LYS H 1 1
1 727 1 1 46 LYS HA H -10.731 -1.512 -5.249 1.00 . A A . 46 LYS HA 1 1
1 728 1 1 46 LYS HB2 H -9.673 -0.277 -7.170 1.00 . A A . 46 LYS HB2 1 1
1 729 1 1 46 LYS HB3 H -10.943 -0.913 -8.216 1.00 . A A . 46 LYS HB3 1 1
1 730 1 1 46 LYS HD2 H -11.645 0.995 -8.842 1.00 . A A . 46 LYS HD2 1 1
1 731 1 1 46 LYS HD3 H -12.867 1.836 -7.889 1.00 . A A . 46 LYS HD3 1 1
1 732 1 1 46 LYS HE2 H -10.699 2.833 -6.685 1.00 . A A . 46 LYS HE2 1 1
1 733 1 1 46 LYS HE3 H -9.974 2.478 -8.253 1.00 . A A . 46 LYS HE3 1 1
1 734 1 1 46 LYS HG2 H -12.583 0.075 -6.460 1.00 . A A . 46 LYS HG2 1 1
1 735 1 1 46 LYS HG3 H -11.195 1.014 -5.911 1.00 . A A . 46 LYS HG3 1 1
1 736 1 1 46 LYS HZ1 H -10.839 4.672 -8.331 1.00 . A A . 46 LYS HZ1 1 1
1 737 1 1 46 LYS HZ2 H -12.342 4.179 -7.711 1.00 . A A . 46 LYS HZ2 1 1
1 738 1 1 46 LYS HZ3 H -11.865 3.701 -9.270 1.00 . A A . 46 LYS HZ3 1 1
1 739 1 1 46 LYS N N -9.834 -2.866 -6.604 1.00 . A A . 46 LYS N 1 1
1 740 1 1 46 LYS NZ N -11.535 3.900 -8.305 1.00 . A A . 46 LYS NZ 1 1
1 741 1 1 46 LYS O O -13.208 -1.984 -5.833 1.00 . A A . 46 LYS O 1 1
1 742 1 1 47 ALA C C -14.250 -4.625 -6.209 1.00 . A A . 47 ALA C 1 1
1 743 1 1 47 ALA CA C -13.705 -4.094 -7.536 1.00 . A A . 47 ALA CA 1 1
1 744 1 1 47 ALA CB C -13.536 -5.251 -8.523 1.00 . A A . 47 ALA CB 1 1
1 745 1 1 47 ALA H H -11.588 -3.769 -7.779 1.00 . A A . 47 ALA H 1 1
1 746 1 1 47 ALA HA H -14.395 -3.369 -7.943 1.00 . A A . 47 ALA HA 1 1
1 747 1 1 47 ALA HB1 H -12.682 -5.847 -8.236 1.00 . A A . 47 ALA HB1 1 1
1 748 1 1 47 ALA HB2 H -13.382 -4.857 -9.517 1.00 . A A . 47 ALA HB2 1 1
1 749 1 1 47 ALA HB3 H -14.423 -5.865 -8.513 1.00 . A A . 47 ALA HB3 1 1
1 750 1 1 47 ALA N N -12.378 -3.438 -7.301 1.00 . A A . 47 ALA N 1 1
1 751 1 1 47 ALA O O -15.452 -4.673 -6.000 1.00 . A A . 47 ALA O 1 1
1 752 1 1 48 LEU C C -14.541 -4.425 -3.232 1.00 . A A . 48 LEU C 1 1
1 753 1 1 48 LEU CA C -13.793 -5.532 -3.976 1.00 . A A . 48 LEU CA 1 1
1 754 1 1 48 LEU CB C -12.560 -5.950 -3.173 1.00 . A A . 48 LEU CB 1 1
1 755 1 1 48 LEU CD1 C -10.578 -7.465 -3.335 1.00 . A A . 48 LEU CD1 1 1
1 756 1 1 48 LEU CD2 C -12.862 -8.423 -3.010 1.00 . A A . 48 LEU CD2 1 1
1 757 1 1 48 LEU CG C -12.060 -7.304 -3.678 1.00 . A A . 48 LEU CG 1 1
1 758 1 1 48 LEU H H -12.409 -4.946 -5.517 1.00 . A A . 48 LEU H 1 1
1 759 1 1 48 LEU HA H -14.445 -6.381 -4.111 1.00 . A A . 48 LEU HA 1 1
1 760 1 1 48 LEU HB2 H -11.783 -5.209 -3.296 1.00 . A A . 48 LEU HB2 1 1
1 761 1 1 48 LEU HB3 H -12.819 -6.031 -2.128 1.00 . A A . 48 LEU HB3 1 1
1 762 1 1 48 LEU HD11 H -10.480 -7.820 -2.318 1.00 . A A . 48 LEU HD11 1 1
1 763 1 1 48 LEU HD12 H -10.080 -6.512 -3.432 1.00 . A A . 48 LEU HD12 1 1
1 764 1 1 48 LEU HD13 H -10.127 -8.178 -4.010 1.00 . A A . 48 LEU HD13 1 1
1 765 1 1 48 LEU HD21 H -12.601 -9.370 -3.458 1.00 . A A . 48 LEU HD21 1 1
1 766 1 1 48 LEU HD22 H -13.917 -8.238 -3.144 1.00 . A A . 48 LEU HD22 1 1
1 767 1 1 48 LEU HD23 H -12.633 -8.448 -1.955 1.00 . A A . 48 LEU HD23 1 1
1 768 1 1 48 LEU HG H -12.188 -7.357 -4.750 1.00 . A A . 48 LEU HG 1 1
1 769 1 1 48 LEU N N -13.364 -5.010 -5.310 1.00 . A A . 48 LEU N 1 1
1 770 1 1 48 LEU O O -15.520 -4.675 -2.549 1.00 . A A . 48 LEU O 1 1
1 771 1 1 49 CYS C C -15.961 -1.589 -3.501 1.00 . A A . 49 CYS C 1 1
1 772 1 1 49 CYS CA C -14.730 -2.037 -2.706 1.00 . A A . 49 CYS CA 1 1
1 773 1 1 49 CYS CB C -13.739 -0.878 -2.628 1.00 . A A . 49 CYS CB 1 1
1 774 1 1 49 CYS H H -13.290 -3.054 -3.941 1.00 . A A . 49 CYS H 1 1
1 775 1 1 49 CYS HA H -15.035 -2.317 -1.707 1.00 . A A . 49 CYS HA 1 1
1 776 1 1 49 CYS HB2 H -13.049 -0.939 -3.456 1.00 . A A . 49 CYS HB2 1 1
1 777 1 1 49 CYS HB3 H -14.277 0.058 -2.677 1.00 . A A . 49 CYS HB3 1 1
1 778 1 1 49 CYS N N -14.076 -3.204 -3.376 1.00 . A A . 49 CYS N 1 1
1 779 1 1 49 CYS O O -16.736 -0.775 -3.023 1.00 . A A . 49 CYS O 1 1
1 780 1 1 49 CYS SG S -12.825 -0.970 -1.072 1.00 . A A . 49 CYS SG 1 1
1 781 1 1 50 ARG C C -18.620 -1.950 -4.748 1.00 . A A . 50 ARG C 1 1
1 782 1 1 50 ARG CA C -17.328 -1.708 -5.540 1.00 . A A . 50 ARG CA 1 1
1 783 1 1 50 ARG CB C -17.342 -2.535 -6.832 1.00 . A A . 50 ARG CB 1 1
1 784 1 1 50 ARG CD C -18.670 -2.511 -8.948 1.00 . A A . 50 ARG CD 1 1
1 785 1 1 50 ARG CG C -17.826 -1.665 -7.994 1.00 . A A . 50 ARG CG 1 1
1 786 1 1 50 ARG CZ C -20.042 -1.366 -10.581 1.00 . A A . 50 ARG CZ 1 1
1 787 1 1 50 ARG H H -15.507 -2.751 -5.066 1.00 . A A . 50 ARG H 1 1
1 788 1 1 50 ARG HA H -17.251 -0.659 -5.787 1.00 . A A . 50 ARG HA 1 1
1 789 1 1 50 ARG HB2 H -16.343 -2.891 -7.038 1.00 . A A . 50 ARG HB2 1 1
1 790 1 1 50 ARG HB3 H -18.007 -3.377 -6.711 1.00 . A A . 50 ARG HB3 1 1
1 791 1 1 50 ARG HD2 H -18.168 -3.448 -9.138 1.00 . A A . 50 ARG HD2 1 1
1 792 1 1 50 ARG HD3 H -19.634 -2.703 -8.501 1.00 . A A . 50 ARG HD3 1 1
1 793 1 1 50 ARG HE H -18.084 -1.601 -10.809 1.00 . A A . 50 ARG HE 1 1
1 794 1 1 50 ARG HG2 H -18.424 -0.850 -7.611 1.00 . A A . 50 ARG HG2 1 1
1 795 1 1 50 ARG HG3 H -16.975 -1.268 -8.527 1.00 . A A . 50 ARG HG3 1 1
1 796 1 1 50 ARG HH11 H -20.785 -3.213 -10.792 1.00 . A A . 50 ARG HH11 1 1
1 797 1 1 50 ARG HH12 H -21.888 -1.919 -11.121 1.00 . A A . 50 ARG HH12 1 1
1 798 1 1 50 ARG HH21 H -19.574 0.577 -10.455 1.00 . A A . 50 ARG HH21 1 1
1 799 1 1 50 ARG HH22 H -21.202 0.229 -10.931 1.00 . A A . 50 ARG HH22 1 1
1 800 1 1 50 ARG N N -16.147 -2.104 -4.708 1.00 . A A . 50 ARG N 1 1
1 801 1 1 50 ARG NE N -18.855 -1.777 -10.230 1.00 . A A . 50 ARG NE 1 1
1 802 1 1 50 ARG NH1 N -20.978 -2.234 -10.853 1.00 . A A . 50 ARG NH1 1 1
1 803 1 1 50 ARG NH2 N -20.292 -0.088 -10.662 1.00 . A A . 50 ARG NH2 1 1
1 804 1 1 50 ARG O O -19.166 -3.044 -4.743 1.00 . A A . 50 ARG O 1 1
1 805 1 1 51 GLY C C -20.175 -0.208 -1.978 1.00 . A A . 51 GLY C 1 1
1 806 1 1 51 GLY CA C -20.332 -1.044 -3.250 1.00 . A A . 51 GLY CA 1 1
1 807 1 1 51 GLY H H -18.611 -0.072 -4.099 1.00 . A A . 51 GLY H 1 1
1 808 1 1 51 GLY HA2 H -21.176 -0.682 -3.819 1.00 . A A . 51 GLY HA2 1 1
1 809 1 1 51 GLY HA3 H -20.492 -2.077 -2.981 1.00 . A A . 51 GLY HA3 1 1
1 810 1 1 51 GLY N N -19.090 -0.926 -4.071 1.00 . A A . 51 GLY N 1 1
1 811 1 1 51 GLY O O -21.136 0.354 -1.480 1.00 . A A . 51 GLY O 1 1
1 812 1 1 52 VAL C C -18.917 2.156 -0.499 1.00 . A A . 52 VAL C 1 1
1 813 1 1 52 VAL CA C -18.717 0.665 -0.208 1.00 . A A . 52 VAL CA 1 1
1 814 1 1 52 VAL CB C -17.287 0.434 0.279 1.00 . A A . 52 VAL CB 1 1
1 815 1 1 52 VAL CG1 C -17.102 1.098 1.644 1.00 . A A . 52 VAL CG1 1 1
1 816 1 1 52 VAL CG2 C -17.027 -1.069 0.405 1.00 . A A . 52 VAL CG2 1 1
1 817 1 1 52 VAL H H -18.216 -0.598 -1.885 1.00 . A A . 52 VAL H 1 1
1 818 1 1 52 VAL HA H -19.412 0.355 0.558 1.00 . A A . 52 VAL HA 1 1
1 819 1 1 52 VAL HB H -16.592 0.866 -0.428 1.00 . A A . 52 VAL HB 1 1
1 820 1 1 52 VAL HG11 H -16.050 1.207 1.853 1.00 . A A . 52 VAL HG11 1 1
1 821 1 1 52 VAL HG12 H -17.560 0.485 2.406 1.00 . A A . 52 VAL HG12 1 1
1 822 1 1 52 VAL HG13 H -17.571 2.071 1.636 1.00 . A A . 52 VAL HG13 1 1
1 823 1 1 52 VAL HG21 H -17.887 -1.547 0.847 1.00 . A A . 52 VAL HG21 1 1
1 824 1 1 52 VAL HG22 H -16.162 -1.233 1.031 1.00 . A A . 52 VAL HG22 1 1
1 825 1 1 52 VAL HG23 H -16.845 -1.487 -0.574 1.00 . A A . 52 VAL HG23 1 1
1 826 1 1 52 VAL N N -18.965 -0.129 -1.454 1.00 . A A . 52 VAL N 1 1
1 827 1 1 52 VAL O O -18.466 2.660 -1.515 1.00 . A A . 52 VAL O 1 1
1 828 1 1 53 ILE C C -19.243 5.103 1.368 1.00 . A A . 53 ILE C 1 1
1 829 1 1 53 ILE CA C -19.848 4.316 0.202 1.00 . A A . 53 ILE CA 1 1
1 830 1 1 53 ILE CB C -21.356 4.560 0.157 1.00 . A A . 53 ILE CB 1 1
1 831 1 1 53 ILE CD1 C -21.393 3.939 -2.288 1.00 . A A . 53 ILE CD1 1 1
1 832 1 1 53 ILE CG1 C -22.001 3.656 -0.908 1.00 . A A . 53 ILE CG1 1 1
1 833 1 1 53 ILE CG2 C -21.635 6.031 -0.173 1.00 . A A . 53 ILE CG2 1 1
1 834 1 1 53 ILE H H -19.939 2.401 1.190 1.00 . A A . 53 ILE H 1 1
1 835 1 1 53 ILE HA H -19.402 4.644 -0.725 1.00 . A A . 53 ILE HA 1 1
1 836 1 1 53 ILE HB H -21.776 4.328 1.126 1.00 . A A . 53 ILE HB 1 1
1 837 1 1 53 ILE HD11 H -22.030 3.521 -3.055 1.00 . A A . 53 ILE HD11 1 1
1 838 1 1 53 ILE HD12 H -20.413 3.488 -2.350 1.00 . A A . 53 ILE HD12 1 1
1 839 1 1 53 ILE HD13 H -21.308 5.005 -2.433 1.00 . A A . 53 ILE HD13 1 1
1 840 1 1 53 ILE HG12 H -21.832 2.622 -0.648 1.00 . A A . 53 ILE HG12 1 1
1 841 1 1 53 ILE HG13 H -23.063 3.846 -0.942 1.00 . A A . 53 ILE HG13 1 1
1 842 1 1 53 ILE HG21 H -20.925 6.657 0.348 1.00 . A A . 53 ILE HG21 1 1
1 843 1 1 53 ILE HG22 H -22.636 6.286 0.139 1.00 . A A . 53 ILE HG22 1 1
1 844 1 1 53 ILE HG23 H -21.537 6.188 -1.237 1.00 . A A . 53 ILE HG23 1 1
1 845 1 1 53 ILE N N -19.593 2.851 0.391 1.00 . A A . 53 ILE N 1 1
1 846 1 1 53 ILE O O -18.712 6.186 1.182 1.00 . A A . 53 ILE O 1 1
1 847 1 1 54 PHE C C -17.466 4.557 4.201 1.00 . A A . 54 PHE C 1 1
1 848 1 1 54 PHE CA C -18.761 5.248 3.769 1.00 . A A . 54 PHE CA 1 1
1 849 1 1 54 PHE CB C -19.775 5.209 4.923 1.00 . A A . 54 PHE CB 1 1
1 850 1 1 54 PHE CD1 C -19.614 2.806 5.676 1.00 . A A . 54 PHE CD1 1 1
1 851 1 1 54 PHE CD2 C -21.649 3.554 4.590 1.00 . A A . 54 PHE CD2 1 1
1 852 1 1 54 PHE CE1 C -20.159 1.522 5.809 1.00 . A A . 54 PHE CE1 1 1
1 853 1 1 54 PHE CE2 C -22.194 2.272 4.723 1.00 . A A . 54 PHE CE2 1 1
1 854 1 1 54 PHE CG C -20.360 3.822 5.066 1.00 . A A . 54 PHE CG 1 1
1 855 1 1 54 PHE CZ C -21.449 1.255 5.333 1.00 . A A . 54 PHE CZ 1 1
1 856 1 1 54 PHE H H -19.757 3.691 2.663 1.00 . A A . 54 PHE H 1 1
1 857 1 1 54 PHE HA H -18.546 6.277 3.521 1.00 . A A . 54 PHE HA 1 1
1 858 1 1 54 PHE HB2 H -19.280 5.484 5.842 1.00 . A A . 54 PHE HB2 1 1
1 859 1 1 54 PHE HB3 H -20.570 5.913 4.723 1.00 . A A . 54 PHE HB3 1 1
1 860 1 1 54 PHE HD1 H -18.619 3.012 6.043 1.00 . A A . 54 PHE HD1 1 1
1 861 1 1 54 PHE HD2 H -22.224 4.338 4.119 1.00 . A A . 54 PHE HD2 1 1
1 862 1 1 54 PHE HE1 H -19.584 0.738 6.279 1.00 . A A . 54 PHE HE1 1 1
1 863 1 1 54 PHE HE2 H -23.188 2.067 4.356 1.00 . A A . 54 PHE HE2 1 1
1 864 1 1 54 PHE HZ H -21.869 0.266 5.435 1.00 . A A . 54 PHE HZ 1 1
1 865 1 1 54 PHE N N -19.324 4.559 2.562 1.00 . A A . 54 PHE N 1 1
1 866 1 1 54 PHE O O -17.087 3.534 3.653 1.00 . A A . 54 PHE O 1 1
1 867 1 1 55 SER C C -15.775 3.234 6.411 1.00 . A A . 55 SER C 1 1
1 868 1 1 55 SER CA C -15.505 4.546 5.673 1.00 . A A . 55 SER CA 1 1
1 869 1 1 55 SER CB C -14.839 5.540 6.625 1.00 . A A . 55 SER CB 1 1
1 870 1 1 55 SER H H -17.134 5.948 5.580 1.00 . A A . 55 SER H 1 1
1 871 1 1 55 SER HA H -14.850 4.357 4.838 1.00 . A A . 55 SER HA 1 1
1 872 1 1 55 SER HB2 H -15.536 5.828 7.394 1.00 . A A . 55 SER HB2 1 1
1 873 1 1 55 SER HB3 H -13.975 5.075 7.082 1.00 . A A . 55 SER HB3 1 1
1 874 1 1 55 SER HG H -13.564 6.944 6.189 1.00 . A A . 55 SER HG 1 1
1 875 1 1 55 SER N N -16.791 5.126 5.176 1.00 . A A . 55 SER N 1 1
1 876 1 1 55 SER O O -16.587 3.180 7.321 1.00 . A A . 55 SER O 1 1
1 877 1 1 55 SER OG O -14.443 6.695 5.896 1.00 . A A . 55 SER OG 1 1
1 878 1 1 56 ALA C C -13.966 0.053 6.515 1.00 . A A . 56 ALA C 1 1
1 879 1 1 56 ALA CA C -15.261 0.850 6.672 1.00 . A A . 56 ALA CA 1 1
1 880 1 1 56 ALA CB C -16.413 0.100 6.000 1.00 . A A . 56 ALA CB 1 1
1 881 1 1 56 ALA H H -14.440 2.279 5.285 1.00 . A A . 56 ALA H 1 1
1 882 1 1 56 ALA HA H -15.477 0.986 7.721 1.00 . A A . 56 ALA HA 1 1
1 883 1 1 56 ALA HB1 H -17.345 0.604 6.215 1.00 . A A . 56 ALA HB1 1 1
1 884 1 1 56 ALA HB2 H -16.455 -0.910 6.379 1.00 . A A . 56 ALA HB2 1 1
1 885 1 1 56 ALA HB3 H -16.255 0.078 4.932 1.00 . A A . 56 ALA HB3 1 1
1 886 1 1 56 ALA N N -15.086 2.185 6.018 1.00 . A A . 56 ALA N 1 1
1 887 1 1 56 ALA O O -13.230 0.257 5.568 1.00 . A A . 56 ALA O 1 1
1 888 1 1 57 ASP C C -12.737 -3.005 6.705 1.00 . A A . 57 ASP C 1 1
1 889 1 1 57 ASP CA C -12.430 -1.656 7.355 1.00 . A A . 57 ASP CA 1 1
1 890 1 1 57 ASP CB C -11.876 -1.881 8.762 1.00 . A A . 57 ASP CB 1 1
1 891 1 1 57 ASP CG C -11.223 -0.592 9.265 1.00 . A A . 57 ASP CG 1 1
1 892 1 1 57 ASP H H -14.302 -0.976 8.186 1.00 . A A . 57 ASP H 1 1
1 893 1 1 57 ASP HA H -11.698 -1.126 6.760 1.00 . A A . 57 ASP HA 1 1
1 894 1 1 57 ASP HB2 H -12.682 -2.160 9.425 1.00 . A A . 57 ASP HB2 1 1
1 895 1 1 57 ASP HB3 H -11.140 -2.670 8.738 1.00 . A A . 57 ASP HB3 1 1
1 896 1 1 57 ASP N N -13.687 -0.843 7.436 1.00 . A A . 57 ASP N 1 1
1 897 1 1 57 ASP O O -13.561 -3.762 7.193 1.00 . A A . 57 ASP O 1 1
1 898 1 1 57 ASP OD1 O -10.138 -0.281 8.801 1.00 . A A . 57 ASP OD1 1 1
1 899 1 1 57 ASP OD2 O -11.818 0.061 10.105 1.00 . A A . 57 ASP OD2 1 1
1 900 1 1 58 VAL C C -10.970 -5.312 4.701 1.00 . A A . 58 VAL C 1 1
1 901 1 1 58 VAL CA C -12.304 -4.589 4.884 1.00 . A A . 58 VAL CA 1 1
1 902 1 1 58 VAL CB C -12.923 -4.302 3.509 1.00 . A A . 58 VAL CB 1 1
1 903 1 1 58 VAL CG1 C -13.156 -5.614 2.752 1.00 . A A . 58 VAL CG1 1 1
1 904 1 1 58 VAL CG2 C -14.259 -3.581 3.698 1.00 . A A . 58 VAL CG2 1 1
1 905 1 1 58 VAL H H -11.427 -2.655 5.248 1.00 . A A . 58 VAL H 1 1
1 906 1 1 58 VAL HA H -12.977 -5.210 5.460 1.00 . A A . 58 VAL HA 1 1
1 907 1 1 58 VAL HB H -12.253 -3.674 2.940 1.00 . A A . 58 VAL HB 1 1
1 908 1 1 58 VAL HG11 H -12.218 -6.147 2.656 1.00 . A A . 58 VAL HG11 1 1
1 909 1 1 58 VAL HG12 H -13.550 -5.399 1.770 1.00 . A A . 58 VAL HG12 1 1
1 910 1 1 58 VAL HG13 H -13.861 -6.225 3.297 1.00 . A A . 58 VAL HG13 1 1
1 911 1 1 58 VAL HG21 H -14.451 -2.949 2.843 1.00 . A A . 58 VAL HG21 1 1
1 912 1 1 58 VAL HG22 H -14.218 -2.975 4.591 1.00 . A A . 58 VAL HG22 1 1
1 913 1 1 58 VAL HG23 H -15.051 -4.308 3.793 1.00 . A A . 58 VAL HG23 1 1
1 914 1 1 58 VAL N N -12.077 -3.297 5.605 1.00 . A A . 58 VAL N 1 1
1 915 1 1 58 VAL O O -9.932 -4.687 4.568 1.00 . A A . 58 VAL O 1 1
1 916 1 1 59 LEU C C -9.865 -8.181 3.159 1.00 . A A . 59 LEU C 1 1
1 917 1 1 59 LEU CA C -9.768 -7.437 4.494 1.00 . A A . 59 LEU CA 1 1
1 918 1 1 59 LEU CB C -9.638 -8.443 5.643 1.00 . A A . 59 LEU CB 1 1
1 919 1 1 59 LEU CD1 C -9.070 -8.272 8.074 1.00 . A A . 59 LEU CD1 1 1
1 920 1 1 59 LEU CD2 C -7.258 -8.622 6.395 1.00 . A A . 59 LEU CD2 1 1
1 921 1 1 59 LEU CG C -8.604 -7.940 6.656 1.00 . A A . 59 LEU CG 1 1
1 922 1 1 59 LEU H H -11.871 -7.083 4.784 1.00 . A A . 59 LEU H 1 1
1 923 1 1 59 LEU HA H -8.909 -6.782 4.482 1.00 . A A . 59 LEU HA 1 1
1 924 1 1 59 LEU HB2 H -10.596 -8.553 6.131 1.00 . A A . 59 LEU HB2 1 1
1 925 1 1 59 LEU HB3 H -9.323 -9.401 5.253 1.00 . A A . 59 LEU HB3 1 1
1 926 1 1 59 LEU HD11 H -10.144 -8.161 8.136 1.00 . A A . 59 LEU HD11 1 1
1 927 1 1 59 LEU HD12 H -8.598 -7.601 8.774 1.00 . A A . 59 LEU HD12 1 1
1 928 1 1 59 LEU HD13 H -8.801 -9.290 8.313 1.00 . A A . 59 LEU HD13 1 1
1 929 1 1 59 LEU HD21 H -6.818 -8.216 5.496 1.00 . A A . 59 LEU HD21 1 1
1 930 1 1 59 LEU HD22 H -7.409 -9.684 6.273 1.00 . A A . 59 LEU HD22 1 1
1 931 1 1 59 LEU HD23 H -6.596 -8.446 7.230 1.00 . A A . 59 LEU HD23 1 1
1 932 1 1 59 LEU HG H -8.492 -6.870 6.557 1.00 . A A . 59 LEU HG 1 1
1 933 1 1 59 LEU N N -11.009 -6.627 4.682 1.00 . A A . 59 LEU N 1 1
1 934 1 1 59 LEU O O -10.847 -8.855 2.894 1.00 . A A . 59 LEU O 1 1
1 935 1 1 60 SER C C -9.125 -10.240 1.167 1.00 . A A . 60 SER C 1 1
1 936 1 1 60 SER CA C -8.859 -8.743 0.984 1.00 . A A . 60 SER CA 1 1
1 937 1 1 60 SER CB C -7.504 -8.545 0.303 1.00 . A A . 60 SER CB 1 1
1 938 1 1 60 SER H H -8.086 -7.501 2.572 1.00 . A A . 60 SER H 1 1
1 939 1 1 60 SER HA H -9.635 -8.315 0.366 1.00 . A A . 60 SER HA 1 1
1 940 1 1 60 SER HB2 H -7.516 -9.012 -0.667 1.00 . A A . 60 SER HB2 1 1
1 941 1 1 60 SER HB3 H -7.311 -7.487 0.188 1.00 . A A . 60 SER HB3 1 1
1 942 1 1 60 SER HG H -6.346 -10.037 0.774 1.00 . A A . 60 SER HG 1 1
1 943 1 1 60 SER N N -8.853 -8.056 2.320 1.00 . A A . 60 SER N 1 1
1 944 1 1 60 SER O O -8.559 -10.869 2.045 1.00 . A A . 60 SER O 1 1
1 945 1 1 60 SER OG O -6.486 -9.142 1.094 1.00 . A A . 60 SER OG 1 1
1 946 1 1 61 ASN C C -9.266 -13.078 -0.307 1.00 . A A . 61 ASN C 1 1
1 947 1 1 61 ASN CA C -10.317 -12.259 0.444 1.00 . A A . 61 ASN CA 1 1
1 948 1 1 61 ASN CB C -11.695 -12.514 -0.169 1.00 . A A . 61 ASN CB 1 1
1 949 1 1 61 ASN CG C -11.732 -11.971 -1.600 1.00 . A A . 61 ASN CG 1 1
1 950 1 1 61 ASN H H -10.419 -10.255 -0.346 1.00 . A A . 61 ASN H 1 1
1 951 1 1 61 ASN HA H -10.326 -12.553 1.483 1.00 . A A . 61 ASN HA 1 1
1 952 1 1 61 ASN HB2 H -11.891 -13.576 -0.182 1.00 . A A . 61 ASN HB2 1 1
1 953 1 1 61 ASN HB3 H -12.449 -12.016 0.422 1.00 . A A . 61 ASN HB3 1 1
1 954 1 1 61 ASN HD21 H -11.522 -13.759 -2.435 1.00 . A A . 61 ASN HD21 1 1
1 955 1 1 61 ASN HD22 H -11.644 -12.462 -3.522 1.00 . A A . 61 ASN HD22 1 1
1 956 1 1 61 ASN N N -9.986 -10.801 0.343 1.00 . A A . 61 ASN N 1 1
1 957 1 1 61 ASN ND2 N -11.624 -12.800 -2.602 1.00 . A A . 61 ASN ND2 1 1
1 958 1 1 61 ASN O O -8.988 -14.212 0.050 1.00 . A A . 61 ASN O 1 1
1 959 1 1 61 ASN OD1 O -11.863 -10.781 -1.807 1.00 . A A . 61 ASN OD1 1 1
1 960 1 1 62 SER C C -6.258 -12.818 -1.672 1.00 . A A . 62 SER C 1 1
1 961 1 1 62 SER CA C -7.653 -13.228 -2.146 1.00 . A A . 62 SER CA 1 1
1 962 1 1 62 SER CB C -7.812 -12.867 -3.623 1.00 . A A . 62 SER CB 1 1
1 963 1 1 62 SER H H -8.947 -11.596 -1.596 1.00 . A A . 62 SER H 1 1
1 964 1 1 62 SER HA H -7.778 -14.295 -2.020 1.00 . A A . 62 SER HA 1 1
1 965 1 1 62 SER HB2 H -8.167 -11.855 -3.713 1.00 . A A . 62 SER HB2 1 1
1 966 1 1 62 SER HB3 H -6.853 -12.954 -4.118 1.00 . A A . 62 SER HB3 1 1
1 967 1 1 62 SER HG H -9.546 -13.245 -4.419 1.00 . A A . 62 SER HG 1 1
1 968 1 1 62 SER N N -8.690 -12.508 -1.343 1.00 . A A . 62 SER N 1 1
1 969 1 1 62 SER O O -6.000 -11.651 -1.428 1.00 . A A . 62 SER O 1 1
1 970 1 1 62 SER OG O -8.752 -13.747 -4.224 1.00 . A A . 62 SER OG 1 1
1 971 1 1 63 GLU C C -3.126 -13.100 -2.324 1.00 . A A . 63 GLU C 1 1
1 972 1 1 63 GLU CA C -3.964 -13.474 -1.104 1.00 . A A . 63 GLU CA 1 1
1 973 1 1 63 GLU CB C -3.361 -14.711 -0.434 1.00 . A A . 63 GLU CB 1 1
1 974 1 1 63 GLU CD C -3.815 -16.420 1.335 1.00 . A A . 63 GLU CD 1 1
1 975 1 1 63 GLU CG C -4.095 -14.987 0.880 1.00 . A A . 63 GLU CG 1 1
1 976 1 1 63 GLU H H -5.611 -14.698 -1.764 1.00 . A A . 63 GLU H 1 1
1 977 1 1 63 GLU HA H -3.972 -12.650 -0.405 1.00 . A A . 63 GLU HA 1 1
1 978 1 1 63 GLU HB2 H -3.463 -15.564 -1.090 1.00 . A A . 63 GLU HB2 1 1
1 979 1 1 63 GLU HB3 H -2.316 -14.537 -0.229 1.00 . A A . 63 GLU HB3 1 1
1 980 1 1 63 GLU HG2 H -3.752 -14.296 1.636 1.00 . A A . 63 GLU HG2 1 1
1 981 1 1 63 GLU HG3 H -5.158 -14.860 0.731 1.00 . A A . 63 GLU HG3 1 1
1 982 1 1 63 GLU N N -5.362 -13.775 -1.551 1.00 . A A . 63 GLU N 1 1
1 983 1 1 63 GLU O O -3.130 -13.808 -3.319 1.00 . A A . 63 GLU O 1 1
1 984 1 1 63 GLU OE1 O -2.683 -16.694 1.699 1.00 . A A . 63 GLU OE1 1 1
1 985 1 1 63 GLU OE2 O -4.737 -17.219 1.312 1.00 . A A . 63 GLU OE2 1 1
1 986 1 1 64 PHE C C -0.115 -11.415 -2.942 1.00 . A A . 64 PHE C 1 1
1 987 1 1 64 PHE CA C -1.558 -11.563 -3.407 1.00 . A A . 64 PHE CA 1 1
1 988 1 1 64 PHE CB C -2.019 -10.203 -3.960 1.00 . A A . 64 PHE CB 1 1
1 989 1 1 64 PHE CD1 C -4.276 -10.567 -5.033 1.00 . A A . 64 PHE CD1 1 1
1 990 1 1 64 PHE CD2 C -4.176 -9.485 -2.866 1.00 . A A . 64 PHE CD2 1 1
1 991 1 1 64 PHE CE1 C -5.672 -10.449 -5.028 1.00 . A A . 64 PHE CE1 1 1
1 992 1 1 64 PHE CE2 C -5.570 -9.363 -2.861 1.00 . A A . 64 PHE CE2 1 1
1 993 1 1 64 PHE CG C -3.529 -10.087 -3.951 1.00 . A A . 64 PHE CG 1 1
1 994 1 1 64 PHE CZ C -6.318 -9.846 -3.942 1.00 . A A . 64 PHE CZ 1 1
1 995 1 1 64 PHE H H -2.431 -11.457 -1.430 1.00 . A A . 64 PHE H 1 1
1 996 1 1 64 PHE HA H -1.610 -12.306 -4.189 1.00 . A A . 64 PHE HA 1 1
1 997 1 1 64 PHE HB2 H -1.595 -9.413 -3.356 1.00 . A A . 64 PHE HB2 1 1
1 998 1 1 64 PHE HB3 H -1.662 -10.097 -4.975 1.00 . A A . 64 PHE HB3 1 1
1 999 1 1 64 PHE HD1 H -3.778 -11.032 -5.870 1.00 . A A . 64 PHE HD1 1 1
1 1000 1 1 64 PHE HD2 H -3.600 -9.114 -2.031 1.00 . A A . 64 PHE HD2 1 1
1 1001 1 1 64 PHE HE1 H -6.248 -10.820 -5.861 1.00 . A A . 64 PHE HE1 1 1
1 1002 1 1 64 PHE HE2 H -6.069 -8.899 -2.025 1.00 . A A . 64 PHE HE2 1 1
1 1003 1 1 64 PHE HZ H -7.395 -9.751 -3.939 1.00 . A A . 64 PHE HZ 1 1
1 1004 1 1 64 PHE N N -2.411 -11.998 -2.250 1.00 . A A . 64 PHE N 1 1
1 1005 1 1 64 PHE O O 0.170 -11.437 -1.752 1.00 . A A . 64 PHE O 1 1
1 1006 1 1 65 TYR C C 2.346 -9.617 -2.975 1.00 . A A . 65 TYR C 1 1
1 1007 1 1 65 TYR CA C 2.219 -11.028 -3.536 1.00 . A A . 65 TYR CA 1 1
1 1008 1 1 65 TYR CB C 3.084 -11.178 -4.788 1.00 . A A . 65 TYR CB 1 1
1 1009 1 1 65 TYR CD1 C 2.203 -13.322 -5.782 1.00 . A A . 65 TYR CD1 1 1
1 1010 1 1 65 TYR CD2 C 4.409 -13.325 -4.773 1.00 . A A . 65 TYR CD2 1 1
1 1011 1 1 65 TYR CE1 C 2.344 -14.680 -6.093 1.00 . A A . 65 TYR CE1 1 1
1 1012 1 1 65 TYR CE2 C 4.549 -14.682 -5.084 1.00 . A A . 65 TYR CE2 1 1
1 1013 1 1 65 TYR CG C 3.235 -12.644 -5.122 1.00 . A A . 65 TYR CG 1 1
1 1014 1 1 65 TYR CZ C 3.517 -15.360 -5.744 1.00 . A A . 65 TYR CZ 1 1
1 1015 1 1 65 TYR H H 0.500 -11.188 -4.817 1.00 . A A . 65 TYR H 1 1
1 1016 1 1 65 TYR HA H 2.519 -11.748 -2.787 1.00 . A A . 65 TYR HA 1 1
1 1017 1 1 65 TYR HB2 H 2.613 -10.666 -5.614 1.00 . A A . 65 TYR HB2 1 1
1 1018 1 1 65 TYR HB3 H 4.057 -10.749 -4.605 1.00 . A A . 65 TYR HB3 1 1
1 1019 1 1 65 TYR HD1 H 1.298 -12.798 -6.052 1.00 . A A . 65 TYR HD1 1 1
1 1020 1 1 65 TYR HD2 H 5.205 -12.802 -4.264 1.00 . A A . 65 TYR HD2 1 1
1 1021 1 1 65 TYR HE1 H 1.548 -15.202 -6.602 1.00 . A A . 65 TYR HE1 1 1
1 1022 1 1 65 TYR HE2 H 5.454 -15.206 -4.815 1.00 . A A . 65 TYR HE2 1 1
1 1023 1 1 65 TYR HH H 3.596 -16.796 -7.001 1.00 . A A . 65 TYR HH 1 1
1 1024 1 1 65 TYR N N 0.783 -11.227 -3.881 1.00 . A A . 65 TYR N 1 1
1 1025 1 1 65 TYR O O 1.653 -8.715 -3.419 1.00 . A A . 65 TYR O 1 1
1 1026 1 1 65 TYR OH O 3.656 -16.699 -6.048 1.00 . A A . 65 TYR OH 1 1
1 1027 1 1 66 LEU C C 4.805 -7.657 -1.342 1.00 . A A . 66 LEU C 1 1
1 1028 1 1 66 LEU CA C 3.341 -8.076 -1.375 1.00 . A A . 66 LEU CA 1 1
1 1029 1 1 66 LEU CB C 2.792 -8.113 0.053 1.00 . A A . 66 LEU CB 1 1
1 1030 1 1 66 LEU CD1 C 1.002 -9.373 1.261 1.00 . A A . 66 LEU CD1 1 1
1 1031 1 1 66 LEU CD2 C 0.435 -7.281 0.019 1.00 . A A . 66 LEU CD2 1 1
1 1032 1 1 66 LEU CG C 1.320 -8.530 0.026 1.00 . A A . 66 LEU CG 1 1
1 1033 1 1 66 LEU H H 3.718 -10.180 -1.649 1.00 . A A . 66 LEU H 1 1
1 1034 1 1 66 LEU HA H 2.777 -7.357 -1.951 1.00 . A A . 66 LEU HA 1 1
1 1035 1 1 66 LEU HB2 H 3.359 -8.825 0.636 1.00 . A A . 66 LEU HB2 1 1
1 1036 1 1 66 LEU HB3 H 2.880 -7.134 0.499 1.00 . A A . 66 LEU HB3 1 1
1 1037 1 1 66 LEU HD11 H -0.048 -9.287 1.496 1.00 . A A . 66 LEU HD11 1 1
1 1038 1 1 66 LEU HD12 H 1.589 -9.021 2.098 1.00 . A A . 66 LEU HD12 1 1
1 1039 1 1 66 LEU HD13 H 1.243 -10.407 1.063 1.00 . A A . 66 LEU HD13 1 1
1 1040 1 1 66 LEU HD21 H 0.986 -6.451 -0.399 1.00 . A A . 66 LEU HD21 1 1
1 1041 1 1 66 LEU HD22 H 0.139 -7.043 1.030 1.00 . A A . 66 LEU HD22 1 1
1 1042 1 1 66 LEU HD23 H -0.445 -7.465 -0.580 1.00 . A A . 66 LEU HD23 1 1
1 1043 1 1 66 LEU HG H 1.128 -9.112 -0.864 1.00 . A A . 66 LEU HG 1 1
1 1044 1 1 66 LEU N N 3.194 -9.426 -1.994 1.00 . A A . 66 LEU N 1 1
1 1045 1 1 66 LEU O O 5.636 -8.314 -0.734 1.00 . A A . 66 LEU O 1 1
1 1046 1 1 67 ALA C C 6.555 -4.843 -1.011 1.00 . A A . 67 ALA C 1 1
1 1047 1 1 67 ALA CA C 6.498 -6.015 -1.989 1.00 . A A . 67 ALA CA 1 1
1 1048 1 1 67 ALA CB C 6.861 -5.539 -3.398 1.00 . A A . 67 ALA CB 1 1
1 1049 1 1 67 ALA H H 4.396 -6.046 -2.432 1.00 . A A . 67 ALA H 1 1
1 1050 1 1 67 ALA HA H 7.184 -6.787 -1.674 1.00 . A A . 67 ALA HA 1 1
1 1051 1 1 67 ALA HB1 H 7.155 -6.386 -4.001 1.00 . A A . 67 ALA HB1 1 1
1 1052 1 1 67 ALA HB2 H 7.680 -4.837 -3.338 1.00 . A A . 67 ALA HB2 1 1
1 1053 1 1 67 ALA HB3 H 6.006 -5.055 -3.847 1.00 . A A . 67 ALA HB3 1 1
1 1054 1 1 67 ALA N N 5.105 -6.546 -1.976 1.00 . A A . 67 ALA N 1 1
1 1055 1 1 67 ALA O O 6.165 -3.733 -1.338 1.00 . A A . 67 ALA O 1 1
1 1056 1 1 68 GLU C C 8.496 -3.423 1.253 1.00 . A A . 68 GLU C 1 1
1 1057 1 1 68 GLU CA C 7.093 -4.008 1.221 1.00 . A A . 68 GLU CA 1 1
1 1058 1 1 68 GLU CB C 6.735 -4.550 2.611 1.00 . A A . 68 GLU CB 1 1
1 1059 1 1 68 GLU CD C 7.909 -5.951 4.322 1.00 . A A . 68 GLU CD 1 1
1 1060 1 1 68 GLU CG C 7.453 -5.878 2.863 1.00 . A A . 68 GLU CG 1 1
1 1061 1 1 68 GLU H H 7.313 -6.001 0.416 1.00 . A A . 68 GLU H 1 1
1 1062 1 1 68 GLU HA H 6.397 -3.226 0.957 1.00 . A A . 68 GLU HA 1 1
1 1063 1 1 68 GLU HB2 H 7.034 -3.832 3.361 1.00 . A A . 68 GLU HB2 1 1
1 1064 1 1 68 GLU HB3 H 5.669 -4.702 2.669 1.00 . A A . 68 GLU HB3 1 1
1 1065 1 1 68 GLU HG2 H 6.778 -6.693 2.655 1.00 . A A . 68 GLU HG2 1 1
1 1066 1 1 68 GLU HG3 H 8.313 -5.949 2.214 1.00 . A A . 68 GLU HG3 1 1
1 1067 1 1 68 GLU N N 7.022 -5.093 0.191 1.00 . A A . 68 GLU N 1 1
1 1068 1 1 68 GLU O O 9.431 -3.989 0.710 1.00 . A A . 68 GLU O 1 1
1 1069 1 1 68 GLU OE1 O 7.068 -6.184 5.174 1.00 . A A . 68 GLU OE1 1 1
1 1070 1 1 68 GLU OE2 O 9.092 -5.771 4.561 1.00 . A A . 68 GLU OE2 1 1
1 1071 1 1 69 CYS C C 10.131 -1.066 3.390 1.00 . A A . 69 CYS C 1 1
1 1072 1 1 69 CYS CA C 9.940 -1.593 1.970 1.00 . A A . 69 CYS CA 1 1
1 1073 1 1 69 CYS CB C 9.948 -0.428 0.984 1.00 . A A . 69 CYS CB 1 1
1 1074 1 1 69 CYS H H 7.835 -1.870 2.288 1.00 . A A . 69 CYS H 1 1
1 1075 1 1 69 CYS HA H 10.733 -2.284 1.724 1.00 . A A . 69 CYS HA 1 1
1 1076 1 1 69 CYS HB2 H 8.950 -0.025 0.897 1.00 . A A . 69 CYS HB2 1 1
1 1077 1 1 69 CYS HB3 H 10.611 0.339 1.339 1.00 . A A . 69 CYS HB3 1 1
1 1078 1 1 69 CYS N N 8.624 -2.282 1.879 1.00 . A A . 69 CYS N 1 1
1 1079 1 1 69 CYS O O 9.443 -0.153 3.810 1.00 . A A . 69 CYS O 1 1
1 1080 1 1 69 CYS SG S 10.505 -1.008 -0.634 1.00 . A A . 69 CYS SG 1 1
1 1081 1 1 70 ASN C C 12.602 -0.385 5.587 1.00 . A A . 70 ASN C 1 1
1 1082 1 1 70 ASN CA C 11.310 -1.201 5.532 1.00 . A A . 70 ASN CA 1 1
1 1083 1 1 70 ASN CB C 11.442 -2.427 6.436 1.00 . A A . 70 ASN CB 1 1
1 1084 1 1 70 ASN CG C 11.333 -1.994 7.898 1.00 . A A . 70 ASN CG 1 1
1 1085 1 1 70 ASN H H 11.584 -2.380 3.747 1.00 . A A . 70 ASN H 1 1
1 1086 1 1 70 ASN HA H 10.486 -0.591 5.870 1.00 . A A . 70 ASN HA 1 1
1 1087 1 1 70 ASN HB2 H 10.652 -3.128 6.208 1.00 . A A . 70 ASN HB2 1 1
1 1088 1 1 70 ASN HB3 H 12.400 -2.897 6.272 1.00 . A A . 70 ASN HB3 1 1
1 1089 1 1 70 ASN HD21 H 9.541 -2.809 8.153 1.00 . A A . 70 ASN HD21 1 1
1 1090 1 1 70 ASN HD22 H 10.185 -2.034 9.518 1.00 . A A . 70 ASN HD22 1 1
1 1091 1 1 70 ASN N N 11.056 -1.645 4.124 1.00 . A A . 70 ASN N 1 1
1 1092 1 1 70 ASN ND2 N 10.264 -2.305 8.579 1.00 . A A . 70 ASN ND2 1 1
1 1093 1 1 70 ASN O O 13.635 -0.818 5.100 1.00 . A A . 70 ASN O 1 1
1 1094 1 1 70 ASN OD1 O 12.229 -1.366 8.428 1.00 . A A . 70 ASN OD1 1 1
1 1095 1 1 71 VAL C C 14.684 1.074 7.353 1.00 . A A . 71 VAL C 1 1
1 1096 1 1 71 VAL CA C 13.754 1.662 6.287 1.00 . A A . 71 VAL CA 1 1
1 1097 1 1 71 VAL CB C 13.337 3.093 6.677 1.00 . A A . 71 VAL CB 1 1
1 1098 1 1 71 VAL CG1 C 14.578 3.973 6.874 1.00 . A A . 71 VAL CG1 1 1
1 1099 1 1 71 VAL CG2 C 12.482 3.697 5.564 1.00 . A A . 71 VAL CG2 1 1
1 1100 1 1 71 VAL H H 11.690 1.099 6.557 1.00 . A A . 71 VAL H 1 1
1 1101 1 1 71 VAL HA H 14.264 1.680 5.337 1.00 . A A . 71 VAL HA 1 1
1 1102 1 1 71 VAL HB H 12.768 3.065 7.594 1.00 . A A . 71 VAL HB 1 1
1 1103 1 1 71 VAL HG11 H 15.145 4.005 5.955 1.00 . A A . 71 VAL HG11 1 1
1 1104 1 1 71 VAL HG12 H 15.191 3.562 7.661 1.00 . A A . 71 VAL HG12 1 1
1 1105 1 1 71 VAL HG13 H 14.271 4.973 7.141 1.00 . A A . 71 VAL HG13 1 1
1 1106 1 1 71 VAL HG21 H 12.883 3.406 4.604 1.00 . A A . 71 VAL HG21 1 1
1 1107 1 1 71 VAL HG22 H 12.493 4.774 5.645 1.00 . A A . 71 VAL HG22 1 1
1 1108 1 1 71 VAL HG23 H 11.467 3.341 5.653 1.00 . A A . 71 VAL HG23 1 1
1 1109 1 1 71 VAL N N 12.541 0.792 6.179 1.00 . A A . 71 VAL N 1 1
1 1110 1 1 71 VAL O O 14.345 1.035 8.524 1.00 . A A . 71 VAL O 1 1
1 1111 1 1 72 LYS C C 17.206 1.076 8.965 1.00 . A A . 72 LYS C 1 1
1 1112 1 1 72 LYS CA C 16.825 0.021 7.909 1.00 . A A . 72 LYS CA 1 1
1 1113 1 1 72 LYS CB C 18.082 -0.417 7.154 1.00 . A A . 72 LYS CB 1 1
1 1114 1 1 72 LYS CD C 18.895 -2.682 6.450 1.00 . A A . 72 LYS CD 1 1
1 1115 1 1 72 LYS CE C 18.499 -3.740 7.485 1.00 . A A . 72 LYS CE 1 1
1 1116 1 1 72 LYS CG C 17.769 -1.653 6.300 1.00 . A A . 72 LYS CG 1 1
1 1117 1 1 72 LYS H H 16.079 0.665 5.993 1.00 . A A . 72 LYS H 1 1
1 1118 1 1 72 LYS HA H 16.375 -0.833 8.389 1.00 . A A . 72 LYS HA 1 1
1 1119 1 1 72 LYS HB2 H 18.412 0.389 6.512 1.00 . A A . 72 LYS HB2 1 1
1 1120 1 1 72 LYS HB3 H 18.860 -0.654 7.862 1.00 . A A . 72 LYS HB3 1 1
1 1121 1 1 72 LYS HD2 H 19.074 -3.160 5.497 1.00 . A A . 72 LYS HD2 1 1
1 1122 1 1 72 LYS HD3 H 19.796 -2.184 6.775 1.00 . A A . 72 LYS HD3 1 1
1 1123 1 1 72 LYS HE2 H 17.644 -3.395 8.049 1.00 . A A . 72 LYS HE2 1 1
1 1124 1 1 72 LYS HE3 H 18.250 -4.661 6.981 1.00 . A A . 72 LYS HE3 1 1
1 1125 1 1 72 LYS HG2 H 16.836 -2.092 6.625 1.00 . A A . 72 LYS HG2 1 1
1 1126 1 1 72 LYS HG3 H 17.687 -1.362 5.263 1.00 . A A . 72 LYS HG3 1 1
1 1127 1 1 72 LYS HZ1 H 20.498 -4.181 7.863 1.00 . A A . 72 LYS HZ1 1 1
1 1128 1 1 72 LYS HZ2 H 19.422 -4.784 9.032 1.00 . A A . 72 LYS HZ2 1 1
1 1129 1 1 72 LYS HZ3 H 19.798 -3.127 8.993 1.00 . A A . 72 LYS HZ3 1 1
1 1130 1 1 72 LYS N N 15.848 0.616 6.943 1.00 . A A . 72 LYS N 1 1
1 1131 1 1 72 LYS NZ N 19.640 -3.976 8.413 1.00 . A A . 72 LYS NZ 1 1
1 1132 1 1 72 LYS O O 17.267 2.249 8.642 1.00 . A A . 72 LYS O 1 1
1 1133 1 1 73 PRO C C 19.311 1.926 11.203 1.00 . A A . 73 PRO C 1 1
1 1134 1 1 73 PRO CA C 17.827 1.560 11.295 1.00 . A A . 73 PRO CA 1 1
1 1135 1 1 73 PRO CB C 17.552 0.748 12.561 1.00 . A A . 73 PRO CB 1 1
1 1136 1 1 73 PRO CD C 17.382 -0.782 10.620 1.00 . A A . 73 PRO CD 1 1
1 1137 1 1 73 PRO CG C 17.591 -0.741 12.145 1.00 . A A . 73 PRO CG 1 1
1 1138 1 1 73 PRO HA H 17.211 2.445 11.281 1.00 . A A . 73 PRO HA 1 1
1 1139 1 1 73 PRO HB2 H 18.314 0.951 13.301 1.00 . A A . 73 PRO HB2 1 1
1 1140 1 1 73 PRO HB3 H 16.577 0.991 12.953 1.00 . A A . 73 PRO HB3 1 1
1 1141 1 1 73 PRO HD2 H 18.167 -1.358 10.148 1.00 . A A . 73 PRO HD2 1 1
1 1142 1 1 73 PRO HD3 H 16.413 -1.192 10.380 1.00 . A A . 73 PRO HD3 1 1
1 1143 1 1 73 PRO HG2 H 18.548 -1.172 12.402 1.00 . A A . 73 PRO HG2 1 1
1 1144 1 1 73 PRO HG3 H 16.796 -1.283 12.635 1.00 . A A . 73 PRO HG3 1 1
1 1145 1 1 73 PRO N N 17.453 0.643 10.199 1.00 . A A . 73 PRO N 1 1
1 1146 1 1 73 PRO O O 20.096 1.200 10.616 1.00 . A A . 73 PRO O 1 1
1 1147 1 1 74 ARG C C 21.554 3.719 10.297 1.00 . A A . 74 ARG C 1 1
1 1148 1 1 74 ARG CA C 21.116 3.498 11.751 1.00 . A A . 74 ARG CA 1 1
1 1149 1 1 74 ARG CB C 21.998 2.433 12.417 1.00 . A A . 74 ARG CB 1 1
1 1150 1 1 74 ARG CD C 22.062 3.438 14.706 1.00 . A A . 74 ARG CD 1 1
1 1151 1 1 74 ARG CG C 21.567 2.253 13.875 1.00 . A A . 74 ARG CG 1 1
1 1152 1 1 74 ARG CZ C 24.303 4.304 15.004 1.00 . A A . 74 ARG CZ 1 1
1 1153 1 1 74 ARG H H 19.023 3.602 12.236 1.00 . A A . 74 ARG H 1 1
1 1154 1 1 74 ARG HA H 21.209 4.427 12.294 1.00 . A A . 74 ARG HA 1 1
1 1155 1 1 74 ARG HB2 H 21.893 1.495 11.892 1.00 . A A . 74 ARG HB2 1 1
1 1156 1 1 74 ARG HB3 H 23.030 2.748 12.386 1.00 . A A . 74 ARG HB3 1 1
1 1157 1 1 74 ARG HD2 H 21.912 4.353 14.153 1.00 . A A . 74 ARG HD2 1 1
1 1158 1 1 74 ARG HD3 H 21.509 3.484 15.634 1.00 . A A . 74 ARG HD3 1 1
1 1159 1 1 74 ARG HE H 23.872 2.375 15.188 1.00 . A A . 74 ARG HE 1 1
1 1160 1 1 74 ARG HG2 H 20.489 2.199 13.928 1.00 . A A . 74 ARG HG2 1 1
1 1161 1 1 74 ARG HG3 H 21.992 1.340 14.265 1.00 . A A . 74 ARG HG3 1 1
1 1162 1 1 74 ARG HH11 H 23.032 5.460 16.029 1.00 . A A . 74 ARG HH11 1 1
1 1163 1 1 74 ARG HH12 H 24.533 6.204 15.591 1.00 . A A . 74 ARG HH12 1 1
1 1164 1 1 74 ARG HH21 H 25.759 3.389 13.977 1.00 . A A . 74 ARG HH21 1 1
1 1165 1 1 74 ARG HH22 H 26.078 5.031 14.427 1.00 . A A . 74 ARG HH22 1 1
1 1166 1 1 74 ARG N N 19.689 3.049 11.781 1.00 . A A . 74 ARG N 1 1
1 1167 1 1 74 ARG NE N 23.512 3.267 14.999 1.00 . A A . 74 ARG NE 1 1
1 1168 1 1 74 ARG NH1 N 23.926 5.409 15.587 1.00 . A A . 74 ARG NH1 1 1
1 1169 1 1 74 ARG NH2 N 25.472 4.236 14.424 1.00 . A A . 74 ARG NH2 1 1
1 1170 1 1 74 ARG O O 22.723 3.588 9.961 1.00 . A A . 74 ARG O 1 1
1 1171 1 1 75 LYS C C 20.161 5.559 7.523 1.00 . A A . 75 LYS C 1 1
1 1172 1 1 75 LYS CA C 20.938 4.318 8.002 1.00 . A A . 75 LYS CA 1 1
1 1173 1 1 75 LYS CB C 20.543 3.096 7.171 1.00 . A A . 75 LYS CB 1 1
1 1174 1 1 75 LYS CD C 21.787 1.283 5.975 1.00 . A A . 75 LYS CD 1 1
1 1175 1 1 75 LYS CE C 22.990 0.340 6.055 1.00 . A A . 75 LYS CE 1 1
1 1176 1 1 75 LYS CG C 21.624 2.019 7.306 1.00 . A A . 75 LYS CG 1 1
1 1177 1 1 75 LYS H H 19.692 4.172 9.755 1.00 . A A . 75 LYS H 1 1
1 1178 1 1 75 LYS HA H 21.999 4.491 7.906 1.00 . A A . 75 LYS HA 1 1
1 1179 1 1 75 LYS HB2 H 19.599 2.708 7.529 1.00 . A A . 75 LYS HB2 1 1
1 1180 1 1 75 LYS HB3 H 20.447 3.379 6.135 1.00 . A A . 75 LYS HB3 1 1
1 1181 1 1 75 LYS HD2 H 20.894 0.711 5.769 1.00 . A A . 75 LYS HD2 1 1
1 1182 1 1 75 LYS HD3 H 21.947 1.999 5.184 1.00 . A A . 75 LYS HD3 1 1
1 1183 1 1 75 LYS HE2 H 23.118 0.005 7.073 1.00 . A A . 75 LYS HE2 1 1
1 1184 1 1 75 LYS HE3 H 22.823 -0.511 5.414 1.00 . A A . 75 LYS HE3 1 1
1 1185 1 1 75 LYS HG2 H 22.562 2.482 7.578 1.00 . A A . 75 LYS HG2 1 1
1 1186 1 1 75 LYS HG3 H 21.336 1.315 8.071 1.00 . A A . 75 LYS HG3 1 1
1 1187 1 1 75 LYS HZ1 H 23.984 1.693 4.822 1.00 . A A . 75 LYS HZ1 1 1
1 1188 1 1 75 LYS HZ2 H 24.932 0.370 5.306 1.00 . A A . 75 LYS HZ2 1 1
1 1189 1 1 75 LYS HZ3 H 24.593 1.622 6.403 1.00 . A A . 75 LYS HZ3 1 1
1 1190 1 1 75 LYS N N 20.616 4.067 9.441 1.00 . A A . 75 LYS N 1 1
1 1191 1 1 75 LYS NZ N 24.217 1.061 5.613 1.00 . A A . 75 LYS NZ 1 1
1 1192 1 1 75 LYS O O 19.035 5.756 7.944 1.00 . A A . 75 LYS O 1 1
1 1193 1 1 76 PRO C C 19.135 7.305 5.040 1.00 . A A . 76 PRO C 1 1
1 1194 1 1 76 PRO CA C 20.140 7.611 6.163 1.00 . A A . 76 PRO CA 1 1
1 1195 1 1 76 PRO CB C 21.318 8.447 5.650 1.00 . A A . 76 PRO CB 1 1
1 1196 1 1 76 PRO CD C 22.151 6.165 6.142 1.00 . A A . 76 PRO CD 1 1
1 1197 1 1 76 PRO CG C 22.469 7.454 5.361 1.00 . A A . 76 PRO CG 1 1
1 1198 1 1 76 PRO HA H 19.648 8.134 6.966 1.00 . A A . 76 PRO HA 1 1
1 1199 1 1 76 PRO HB2 H 21.037 8.969 4.746 1.00 . A A . 76 PRO HB2 1 1
1 1200 1 1 76 PRO HB3 H 21.630 9.151 6.405 1.00 . A A . 76 PRO HB3 1 1
1 1201 1 1 76 PRO HD2 H 22.174 5.309 5.481 1.00 . A A . 76 PRO HD2 1 1
1 1202 1 1 76 PRO HD3 H 22.845 6.035 6.957 1.00 . A A . 76 PRO HD3 1 1
1 1203 1 1 76 PRO HG2 H 22.520 7.248 4.301 1.00 . A A . 76 PRO HG2 1 1
1 1204 1 1 76 PRO HG3 H 23.405 7.864 5.704 1.00 . A A . 76 PRO HG3 1 1
1 1205 1 1 76 PRO N N 20.778 6.380 6.671 1.00 . A A . 76 PRO N 1 1
1 1206 1 1 76 PRO O O 19.470 7.300 3.866 1.00 . A A . 76 PRO O 1 1
1 1207 1 1 77 CYS C C 17.233 5.679 3.430 1.00 . A A . 77 CYS C 1 1
1 1208 1 1 77 CYS CA C 16.806 6.783 4.422 1.00 . A A . 77 CYS CA 1 1
1 1209 1 1 77 CYS CB C 16.449 8.078 3.676 1.00 . A A . 77 CYS CB 1 1
1 1210 1 1 77 CYS H H 17.672 7.101 6.369 1.00 . A A . 77 CYS H 1 1
1 1211 1 1 77 CYS HA H 15.931 6.442 4.960 1.00 . A A . 77 CYS HA 1 1
1 1212 1 1 77 CYS HB2 H 17.346 8.650 3.497 1.00 . A A . 77 CYS HB2 1 1
1 1213 1 1 77 CYS HB3 H 15.981 7.834 2.734 1.00 . A A . 77 CYS HB3 1 1
1 1214 1 1 77 CYS N N 17.895 7.071 5.415 1.00 . A A . 77 CYS N 1 1
1 1215 1 1 77 CYS O O 17.485 5.931 2.260 1.00 . A A . 77 CYS O 1 1
1 1216 1 1 77 CYS SG S 15.303 9.051 4.687 1.00 . A A . 77 CYS SG 1 1
1 1217 1 1 78 LYS C C 16.525 2.256 3.136 1.00 . A A . 78 LYS C 1 1
1 1218 1 1 78 LYS CA C 17.652 3.287 3.039 1.00 . A A . 78 LYS CA 1 1
1 1219 1 1 78 LYS CB C 18.963 2.664 3.532 1.00 . A A . 78 LYS CB 1 1
1 1220 1 1 78 LYS CD C 20.332 4.401 2.361 1.00 . A A . 78 LYS CD 1 1
1 1221 1 1 78 LYS CE C 21.666 5.146 2.441 1.00 . A A . 78 LYS CE 1 1
1 1222 1 1 78 LYS CG C 20.021 3.756 3.713 1.00 . A A . 78 LYS CG 1 1
1 1223 1 1 78 LYS H H 17.059 4.300 4.846 1.00 . A A . 78 LYS H 1 1
1 1224 1 1 78 LYS HA H 17.761 3.613 2.015 1.00 . A A . 78 LYS HA 1 1
1 1225 1 1 78 LYS HB2 H 18.790 2.169 4.478 1.00 . A A . 78 LYS HB2 1 1
1 1226 1 1 78 LYS HB3 H 19.311 1.942 2.809 1.00 . A A . 78 LYS HB3 1 1
1 1227 1 1 78 LYS HD2 H 20.392 3.635 1.602 1.00 . A A . 78 LYS HD2 1 1
1 1228 1 1 78 LYS HD3 H 19.549 5.099 2.110 1.00 . A A . 78 LYS HD3 1 1
1 1229 1 1 78 LYS HE2 H 21.687 5.748 3.336 1.00 . A A . 78 LYS HE2 1 1
1 1230 1 1 78 LYS HE3 H 22.477 4.432 2.469 1.00 . A A . 78 LYS HE3 1 1
1 1231 1 1 78 LYS HG2 H 19.649 4.507 4.394 1.00 . A A . 78 LYS HG2 1 1
1 1232 1 1 78 LYS HG3 H 20.923 3.320 4.118 1.00 . A A . 78 LYS HG3 1 1
1 1233 1 1 78 LYS HZ1 H 20.888 6.388 0.958 1.00 . A A . 78 LYS HZ1 1 1
1 1234 1 1 78 LYS HZ2 H 22.237 5.481 0.465 1.00 . A A . 78 LYS HZ2 1 1
1 1235 1 1 78 LYS HZ3 H 22.441 6.826 1.482 1.00 . A A . 78 LYS HZ3 1 1
1 1236 1 1 78 LYS N N 17.284 4.455 3.906 1.00 . A A . 78 LYS N 1 1
1 1237 1 1 78 LYS NZ N 21.820 6.026 1.247 1.00 . A A . 78 LYS NZ 1 1
1 1238 1 1 78 LYS O O 16.182 1.825 4.222 1.00 . A A . 78 LYS O 1 1
1 1239 1 1 79 TYR C C 15.280 -0.511 1.717 1.00 . A A . 79 TYR C 1 1
1 1240 1 1 79 TYR CA C 14.798 0.904 2.045 1.00 . A A . 79 TYR CA 1 1
1 1241 1 1 79 TYR CB C 13.731 1.317 1.015 1.00 . A A . 79 TYR CB 1 1
1 1242 1 1 79 TYR CD1 C 12.033 1.561 2.898 1.00 . A A . 79 TYR CD1 1 1
1 1243 1 1 79 TYR CD2 C 11.991 3.135 1.060 1.00 . A A . 79 TYR CD2 1 1
1 1244 1 1 79 TYR CE1 C 10.947 2.216 3.485 1.00 . A A . 79 TYR CE1 1 1
1 1245 1 1 79 TYR CE2 C 10.904 3.793 1.648 1.00 . A A . 79 TYR CE2 1 1
1 1246 1 1 79 TYR CG C 12.560 2.022 1.681 1.00 . A A . 79 TYR CG 1 1
1 1247 1 1 79 TYR CZ C 10.382 3.333 2.862 1.00 . A A . 79 TYR CZ 1 1
1 1248 1 1 79 TYR H H 16.222 2.270 1.162 1.00 . A A . 79 TYR H 1 1
1 1249 1 1 79 TYR HA H 14.365 0.906 3.027 1.00 . A A . 79 TYR HA 1 1
1 1250 1 1 79 TYR HB2 H 14.179 1.987 0.297 1.00 . A A . 79 TYR HB2 1 1
1 1251 1 1 79 TYR HB3 H 13.369 0.439 0.500 1.00 . A A . 79 TYR HB3 1 1
1 1252 1 1 79 TYR HD1 H 12.465 0.700 3.379 1.00 . A A . 79 TYR HD1 1 1
1 1253 1 1 79 TYR HD2 H 12.393 3.487 0.123 1.00 . A A . 79 TYR HD2 1 1
1 1254 1 1 79 TYR HE1 H 10.546 1.860 4.421 1.00 . A A . 79 TYR HE1 1 1
1 1255 1 1 79 TYR HE2 H 10.470 4.656 1.165 1.00 . A A . 79 TYR HE2 1 1
1 1256 1 1 79 TYR HH H 9.590 4.866 3.676 1.00 . A A . 79 TYR HH 1 1
1 1257 1 1 79 TYR N N 15.933 1.885 2.017 1.00 . A A . 79 TYR N 1 1
1 1258 1 1 79 TYR O O 16.249 -0.704 1.003 1.00 . A A . 79 TYR O 1 1
1 1259 1 1 79 TYR OH O 9.310 3.980 3.442 1.00 . A A . 79 TYR OH 1 1
1 1260 1 1 80 LYS C C 13.645 -3.610 1.413 1.00 . A A . 80 LYS C 1 1
1 1261 1 1 80 LYS CA C 14.897 -2.927 1.965 1.00 . A A . 80 LYS CA 1 1
1 1262 1 1 80 LYS CB C 15.331 -3.605 3.271 1.00 . A A . 80 LYS CB 1 1
1 1263 1 1 80 LYS CD C 17.210 -5.101 2.577 1.00 . A A . 80 LYS CD 1 1
1 1264 1 1 80 LYS CE C 18.724 -5.327 2.662 1.00 . A A . 80 LYS CE 1 1
1 1265 1 1 80 LYS CG C 16.852 -3.786 3.274 1.00 . A A . 80 LYS CG 1 1
1 1266 1 1 80 LYS H H 13.784 -1.278 2.779 1.00 . A A . 80 LYS H 1 1
1 1267 1 1 80 LYS HA H 15.694 -2.987 1.236 1.00 . A A . 80 LYS HA 1 1
1 1268 1 1 80 LYS HB2 H 15.040 -2.989 4.109 1.00 . A A . 80 LYS HB2 1 1
1 1269 1 1 80 LYS HB3 H 14.856 -4.571 3.352 1.00 . A A . 80 LYS HB3 1 1
1 1270 1 1 80 LYS HD2 H 16.696 -5.918 3.062 1.00 . A A . 80 LYS HD2 1 1
1 1271 1 1 80 LYS HD3 H 16.914 -5.051 1.540 1.00 . A A . 80 LYS HD3 1 1
1 1272 1 1 80 LYS HE2 H 19.065 -5.105 3.662 1.00 . A A . 80 LYS HE2 1 1
1 1273 1 1 80 LYS HE3 H 18.947 -6.358 2.428 1.00 . A A . 80 LYS HE3 1 1
1 1274 1 1 80 LYS HG2 H 17.312 -2.962 2.748 1.00 . A A . 80 LYS HG2 1 1
1 1275 1 1 80 LYS HG3 H 17.210 -3.810 4.292 1.00 . A A . 80 LYS HG3 1 1
1 1276 1 1 80 LYS HZ1 H 20.335 -4.134 2.094 1.00 . A A . 80 LYS HZ1 1 1
1 1277 1 1 80 LYS HZ2 H 18.840 -3.599 1.495 1.00 . A A . 80 LYS HZ2 1 1
1 1278 1 1 80 LYS HZ3 H 19.599 -4.953 0.807 1.00 . A A . 80 LYS HZ3 1 1
1 1279 1 1 80 LYS N N 14.565 -1.493 2.227 1.00 . A A . 80 LYS N 1 1
1 1280 1 1 80 LYS NZ N 19.426 -4.436 1.692 1.00 . A A . 80 LYS NZ 1 1
1 1281 1 1 80 LYS O O 12.577 -3.517 1.996 1.00 . A A . 80 LYS O 1 1
1 1282 1 1 81 LEU C C 12.305 -6.290 0.327 1.00 . A A . 81 LEU C 1 1
1 1283 1 1 81 LEU CA C 12.591 -4.947 -0.354 1.00 . A A . 81 LEU CA 1 1
1 1284 1 1 81 LEU CB C 12.889 -5.178 -1.839 1.00 . A A . 81 LEU CB 1 1
1 1285 1 1 81 LEU CD1 C 13.117 -2.711 -2.244 1.00 . A A . 81 LEU CD1 1 1
1 1286 1 1 81 LEU CD2 C 12.628 -4.256 -4.147 1.00 . A A . 81 LEU CD2 1 1
1 1287 1 1 81 LEU CG C 12.379 -3.989 -2.660 1.00 . A A . 81 LEU CG 1 1
1 1288 1 1 81 LEU H H 14.642 -4.304 -0.163 1.00 . A A . 81 LEU H 1 1
1 1289 1 1 81 LEU HA H 11.724 -4.311 -0.261 1.00 . A A . 81 LEU HA 1 1
1 1290 1 1 81 LEU HB2 H 13.956 -5.282 -1.978 1.00 . A A . 81 LEU HB2 1 1
1 1291 1 1 81 LEU HB3 H 12.394 -6.079 -2.168 1.00 . A A . 81 LEU HB3 1 1
1 1292 1 1 81 LEU HD11 H 12.837 -1.903 -2.903 1.00 . A A . 81 LEU HD11 1 1
1 1293 1 1 81 LEU HD12 H 14.183 -2.874 -2.308 1.00 . A A . 81 LEU HD12 1 1
1 1294 1 1 81 LEU HD13 H 12.852 -2.458 -1.230 1.00 . A A . 81 LEU HD13 1 1
1 1295 1 1 81 LEU HD21 H 12.332 -3.392 -4.724 1.00 . A A . 81 LEU HD21 1 1
1 1296 1 1 81 LEU HD22 H 12.049 -5.114 -4.461 1.00 . A A . 81 LEU HD22 1 1
1 1297 1 1 81 LEU HD23 H 13.677 -4.453 -4.307 1.00 . A A . 81 LEU HD23 1 1
1 1298 1 1 81 LEU HG H 11.320 -3.862 -2.491 1.00 . A A . 81 LEU HG 1 1
1 1299 1 1 81 LEU N N 13.768 -4.270 0.281 1.00 . A A . 81 LEU N 1 1
1 1300 1 1 81 LEU O O 13.210 -7.052 0.621 1.00 . A A . 81 LEU O 1 1
1 1301 1 1 82 LYS C C 9.377 -8.394 0.509 1.00 . A A . 82 LYS C 1 1
1 1302 1 1 82 LYS CA C 10.633 -7.863 1.208 1.00 . A A . 82 LYS CA 1 1
1 1303 1 1 82 LYS CB C 10.342 -7.624 2.699 1.00 . A A . 82 LYS CB 1 1
1 1304 1 1 82 LYS CD C 12.586 -8.421 3.446 1.00 . A A . 82 LYS CD 1 1
1 1305 1 1 82 LYS CE C 13.319 -9.316 4.447 1.00 . A A . 82 LYS CE 1 1
1 1306 1 1 82 LYS CG C 11.079 -8.668 3.540 1.00 . A A . 82 LYS CG 1 1
1 1307 1 1 82 LYS H H 10.345 -5.931 0.299 1.00 . A A . 82 LYS H 1 1
1 1308 1 1 82 LYS HA H 11.433 -8.582 1.104 1.00 . A A . 82 LYS HA 1 1
1 1309 1 1 82 LYS HB2 H 10.679 -6.636 2.976 1.00 . A A . 82 LYS HB2 1 1
1 1310 1 1 82 LYS HB3 H 9.280 -7.704 2.879 1.00 . A A . 82 LYS HB3 1 1
1 1311 1 1 82 LYS HD2 H 12.924 -8.646 2.445 1.00 . A A . 82 LYS HD2 1 1
1 1312 1 1 82 LYS HD3 H 12.794 -7.386 3.673 1.00 . A A . 82 LYS HD3 1 1
1 1313 1 1 82 LYS HE2 H 12.784 -10.249 4.555 1.00 . A A . 82 LYS HE2 1 1
1 1314 1 1 82 LYS HE3 H 14.318 -9.515 4.088 1.00 . A A . 82 LYS HE3 1 1
1 1315 1 1 82 LYS HG2 H 10.763 -8.591 4.570 1.00 . A A . 82 LYS HG2 1 1
1 1316 1 1 82 LYS HG3 H 10.855 -9.656 3.167 1.00 . A A . 82 LYS HG3 1 1
1 1317 1 1 82 LYS HZ1 H 12.447 -8.605 6.198 1.00 . A A . 82 LYS HZ1 1 1
1 1318 1 1 82 LYS HZ2 H 13.737 -7.657 5.631 1.00 . A A . 82 LYS HZ2 1 1
1 1319 1 1 82 LYS HZ3 H 14.044 -9.145 6.391 1.00 . A A . 82 LYS HZ3 1 1
1 1320 1 1 82 LYS N N 11.038 -6.574 0.562 1.00 . A A . 82 LYS N 1 1
1 1321 1 1 82 LYS NZ N 13.392 -8.629 5.766 1.00 . A A . 82 LYS NZ 1 1
1 1322 1 1 82 LYS O O 8.367 -7.713 0.440 1.00 . A A . 82 LYS O 1 1
1 1323 1 1 83 LYS C C 7.530 -11.170 0.172 1.00 . A A . 83 LYS C 1 1
1 1324 1 1 83 LYS CA C 8.279 -10.197 -0.744 1.00 . A A . 83 LYS CA 1 1
1 1325 1 1 83 LYS CB C 8.790 -10.955 -1.972 1.00 . A A . 83 LYS CB 1 1
1 1326 1 1 83 LYS CD C 11.257 -11.422 -1.882 1.00 . A A . 83 LYS CD 1 1
1 1327 1 1 83 LYS CE C 11.732 -12.014 -3.210 1.00 . A A . 83 LYS CE 1 1
1 1328 1 1 83 LYS CG C 9.864 -11.966 -1.545 1.00 . A A . 83 LYS CG 1 1
1 1329 1 1 83 LYS H H 10.282 -10.102 0.044 1.00 . A A . 83 LYS H 1 1
1 1330 1 1 83 LYS HA H 7.610 -9.412 -1.061 1.00 . A A . 83 LYS HA 1 1
1 1331 1 1 83 LYS HB2 H 7.966 -11.477 -2.437 1.00 . A A . 83 LYS HB2 1 1
1 1332 1 1 83 LYS HB3 H 9.216 -10.255 -2.675 1.00 . A A . 83 LYS HB3 1 1
1 1333 1 1 83 LYS HD2 H 11.213 -10.345 -1.962 1.00 . A A . 83 LYS HD2 1 1
1 1334 1 1 83 LYS HD3 H 11.950 -11.695 -1.101 1.00 . A A . 83 LYS HD3 1 1
1 1335 1 1 83 LYS HE2 H 11.384 -13.033 -3.295 1.00 . A A . 83 LYS HE2 1 1
1 1336 1 1 83 LYS HE3 H 11.336 -11.430 -4.028 1.00 . A A . 83 LYS HE3 1 1
1 1337 1 1 83 LYS HG2 H 9.796 -12.138 -0.480 1.00 . A A . 83 LYS HG2 1 1
1 1338 1 1 83 LYS HG3 H 9.708 -12.898 -2.066 1.00 . A A . 83 LYS HG3 1 1
1 1339 1 1 83 LYS HZ1 H 13.540 -12.248 -4.217 1.00 . A A . 83 LYS HZ1 1 1
1 1340 1 1 83 LYS HZ2 H 13.601 -12.676 -2.574 1.00 . A A . 83 LYS HZ2 1 1
1 1341 1 1 83 LYS HZ3 H 13.564 -11.039 -3.028 1.00 . A A . 83 LYS HZ3 1 1
1 1342 1 1 83 LYS N N 9.447 -9.597 -0.022 1.00 . A A . 83 LYS N 1 1
1 1343 1 1 83 LYS NZ N 13.222 -11.993 -3.261 1.00 . A A . 83 LYS NZ 1 1
1 1344 1 1 83 LYS O O 8.131 -11.851 0.986 1.00 . A A . 83 LYS O 1 1
1 1345 1 1 84 SER C C 4.023 -12.385 0.228 1.00 . A A . 84 SER C 1 1
1 1346 1 1 84 SER CA C 5.398 -12.166 0.874 1.00 . A A . 84 SER CA 1 1
1 1347 1 1 84 SER CB C 5.215 -11.557 2.264 1.00 . A A . 84 SER CB 1 1
1 1348 1 1 84 SER H H 5.776 -10.672 -0.639 1.00 . A A . 84 SER H 1 1
1 1349 1 1 84 SER HA H 5.905 -13.114 0.962 1.00 . A A . 84 SER HA 1 1
1 1350 1 1 84 SER HB2 H 4.653 -12.235 2.885 1.00 . A A . 84 SER HB2 1 1
1 1351 1 1 84 SER HB3 H 6.185 -11.383 2.710 1.00 . A A . 84 SER HB3 1 1
1 1352 1 1 84 SER HG H 3.587 -10.537 1.955 1.00 . A A . 84 SER HG 1 1
1 1353 1 1 84 SER N N 6.219 -11.237 0.030 1.00 . A A . 84 SER N 1 1
1 1354 1 1 84 SER O O 3.688 -11.758 -0.759 1.00 . A A . 84 SER O 1 1
1 1355 1 1 84 SER OG O 4.504 -10.332 2.149 1.00 . A A . 84 SER OG 1 1
1 1356 1 1 85 SER C C 0.864 -13.473 1.417 1.00 . A A . 85 SER C 1 1
1 1357 1 1 85 SER CA C 1.862 -13.561 0.259 1.00 . A A . 85 SER CA 1 1
1 1358 1 1 85 SER CB C 1.844 -14.970 -0.347 1.00 . A A . 85 SER CB 1 1
1 1359 1 1 85 SER H H 3.544 -13.749 1.594 1.00 . A A . 85 SER H 1 1
1 1360 1 1 85 SER HA H 1.603 -12.833 -0.497 1.00 . A A . 85 SER HA 1 1
1 1361 1 1 85 SER HB2 H 2.782 -15.461 -0.148 1.00 . A A . 85 SER HB2 1 1
1 1362 1 1 85 SER HB3 H 1.040 -15.548 0.093 1.00 . A A . 85 SER HB3 1 1
1 1363 1 1 85 SER HG H 0.779 -14.527 -1.914 1.00 . A A . 85 SER HG 1 1
1 1364 1 1 85 SER N N 3.233 -13.272 0.797 1.00 . A A . 85 SER N 1 1
1 1365 1 1 85 SER O O 0.995 -14.185 2.399 1.00 . A A . 85 SER O 1 1
1 1366 1 1 85 SER OG O 1.660 -14.873 -1.754 1.00 . A A . 85 SER OG 1 1
1 1367 1 1 86 ASN C C -2.242 -11.492 2.009 1.00 . A A . 86 ASN C 1 1
1 1368 1 1 86 ASN CA C -1.111 -12.437 2.428 1.00 . A A . 86 ASN CA 1 1
1 1369 1 1 86 ASN CB C -0.388 -11.850 3.647 1.00 . A A . 86 ASN CB 1 1
1 1370 1 1 86 ASN CG C -1.057 -12.326 4.938 1.00 . A A . 86 ASN CG 1 1
1 1371 1 1 86 ASN H H -0.181 -12.022 0.519 1.00 . A A . 86 ASN H 1 1
1 1372 1 1 86 ASN HA H -1.523 -13.400 2.685 1.00 . A A . 86 ASN HA 1 1
1 1373 1 1 86 ASN HB2 H 0.643 -12.169 3.639 1.00 . A A . 86 ASN HB2 1 1
1 1374 1 1 86 ASN HB3 H -0.429 -10.771 3.602 1.00 . A A . 86 ASN HB3 1 1
1 1375 1 1 86 ASN HD21 H -1.648 -10.502 5.465 1.00 . A A . 86 ASN HD21 1 1
1 1376 1 1 86 ASN HD22 H -2.077 -11.745 6.541 1.00 . A A . 86 ASN HD22 1 1
1 1377 1 1 86 ASN N N -0.114 -12.590 1.317 1.00 . A A . 86 ASN N 1 1
1 1378 1 1 86 ASN ND2 N -1.641 -11.452 5.713 1.00 . A A . 86 ASN ND2 1 1
1 1379 1 1 86 ASN O O -2.249 -10.962 0.908 1.00 . A A . 86 ASN O 1 1
1 1380 1 1 86 ASN OD1 O -1.043 -13.501 5.248 1.00 . A A . 86 ASN OD1 1 1
1 1381 1 1 87 ARG C C -4.035 -9.003 3.293 1.00 . A A . 87 ARG C 1 1
1 1382 1 1 87 ARG CA C -4.333 -10.356 2.632 1.00 . A A . 87 ARG CA 1 1
1 1383 1 1 87 ARG CB C -5.615 -10.952 3.221 1.00 . A A . 87 ARG CB 1 1
1 1384 1 1 87 ARG CD C -7.126 -12.958 3.201 1.00 . A A . 87 ARG CD 1 1
1 1385 1 1 87 ARG CG C -5.837 -12.350 2.636 1.00 . A A . 87 ARG CG 1 1
1 1386 1 1 87 ARG CZ C -7.124 -14.729 4.852 1.00 . A A . 87 ARG CZ 1 1
1 1387 1 1 87 ARG H H -3.126 -11.718 3.773 1.00 . A A . 87 ARG H 1 1
1 1388 1 1 87 ARG HA H -4.447 -10.221 1.567 1.00 . A A . 87 ARG HA 1 1
1 1389 1 1 87 ARG HB2 H -5.520 -11.020 4.296 1.00 . A A . 87 ARG HB2 1 1
1 1390 1 1 87 ARG HB3 H -6.457 -10.323 2.974 1.00 . A A . 87 ARG HB3 1 1
1 1391 1 1 87 ARG HD2 H -7.462 -12.380 4.049 1.00 . A A . 87 ARG HD2 1 1
1 1392 1 1 87 ARG HD3 H -7.889 -12.954 2.437 1.00 . A A . 87 ARG HD3 1 1
1 1393 1 1 87 ARG HE H -6.494 -15.006 2.990 1.00 . A A . 87 ARG HE 1 1
1 1394 1 1 87 ARG HG2 H -5.913 -12.282 1.562 1.00 . A A . 87 ARG HG2 1 1
1 1395 1 1 87 ARG HG3 H -5.002 -12.983 2.897 1.00 . A A . 87 ARG HG3 1 1
1 1396 1 1 87 ARG HH11 H -9.068 -15.053 4.502 1.00 . A A . 87 ARG HH11 1 1
1 1397 1 1 87 ARG HH12 H -8.538 -15.351 6.124 1.00 . A A . 87 ARG HH12 1 1
1 1398 1 1 87 ARG HH21 H -5.239 -14.498 5.487 1.00 . A A . 87 ARG HH21 1 1
1 1399 1 1 87 ARG HH22 H -6.371 -15.038 6.681 1.00 . A A . 87 ARG HH22 1 1
1 1400 1 1 87 ARG N N -3.185 -11.277 2.903 1.00 . A A . 87 ARG N 1 1
1 1401 1 1 87 ARG NE N -6.863 -14.360 3.628 1.00 . A A . 87 ARG NE 1 1
1 1402 1 1 87 ARG NH1 N -8.338 -15.071 5.185 1.00 . A A . 87 ARG NH1 1 1
1 1403 1 1 87 ARG NH2 N -6.170 -14.758 5.743 1.00 . A A . 87 ARG NH2 1 1
1 1404 1 1 87 ARG O O -3.026 -8.851 3.972 1.00 . A A . 87 ARG O 1 1
1 1405 1 1 88 ILE C C -5.938 -6.044 4.207 1.00 . A A . 88 ILE C 1 1
1 1406 1 1 88 ILE CA C -4.639 -6.671 3.702 1.00 . A A . 88 ILE CA 1 1
1 1407 1 1 88 ILE CB C -4.012 -5.749 2.650 1.00 . A A . 88 ILE CB 1 1
1 1408 1 1 88 ILE CD1 C -4.757 -4.455 0.640 1.00 . A A . 88 ILE CD1 1 1
1 1409 1 1 88 ILE CG1 C -4.832 -5.806 1.356 1.00 . A A . 88 ILE CG1 1 1
1 1410 1 1 88 ILE CG2 C -2.580 -6.202 2.363 1.00 . A A . 88 ILE CG2 1 1
1 1411 1 1 88 ILE H H -5.688 -8.165 2.542 1.00 . A A . 88 ILE H 1 1
1 1412 1 1 88 ILE HA H -3.954 -6.779 4.529 1.00 . A A . 88 ILE HA 1 1
1 1413 1 1 88 ILE HB H -4.000 -4.736 3.026 1.00 . A A . 88 ILE HB 1 1
1 1414 1 1 88 ILE HD11 H -5.640 -4.323 0.030 1.00 . A A . 88 ILE HD11 1 1
1 1415 1 1 88 ILE HD12 H -3.879 -4.428 0.012 1.00 . A A . 88 ILE HD12 1 1
1 1416 1 1 88 ILE HD13 H -4.703 -3.663 1.371 1.00 . A A . 88 ILE HD13 1 1
1 1417 1 1 88 ILE HG12 H -4.432 -6.577 0.712 1.00 . A A . 88 ILE HG12 1 1
1 1418 1 1 88 ILE HG13 H -5.860 -6.031 1.591 1.00 . A A . 88 ILE HG13 1 1
1 1419 1 1 88 ILE HG21 H -2.085 -5.464 1.750 1.00 . A A . 88 ILE HG21 1 1
1 1420 1 1 88 ILE HG22 H -2.598 -7.149 1.843 1.00 . A A . 88 ILE HG22 1 1
1 1421 1 1 88 ILE HG23 H -2.044 -6.313 3.294 1.00 . A A . 88 ILE HG23 1 1
1 1422 1 1 88 ILE N N -4.890 -8.019 3.096 1.00 . A A . 88 ILE N 1 1
1 1423 1 1 88 ILE O O -6.973 -6.135 3.569 1.00 . A A . 88 ILE O 1 1
1 1424 1 1 89 CYS C C -6.963 -3.219 5.556 1.00 . A A . 89 CYS C 1 1
1 1425 1 1 89 CYS CA C -7.054 -4.698 5.931 1.00 . A A . 89 CYS CA 1 1
1 1426 1 1 89 CYS CB C -7.032 -4.853 7.455 1.00 . A A . 89 CYS CB 1 1
1 1427 1 1 89 CYS H H -5.001 -5.324 5.806 1.00 . A A . 89 CYS H 1 1
1 1428 1 1 89 CYS HA H -7.960 -5.124 5.527 1.00 . A A . 89 CYS HA 1 1
1 1429 1 1 89 CYS HB2 H -6.842 -5.887 7.707 1.00 . A A . 89 CYS HB2 1 1
1 1430 1 1 89 CYS HB3 H -6.249 -4.235 7.867 1.00 . A A . 89 CYS HB3 1 1
1 1431 1 1 89 CYS N N -5.863 -5.385 5.344 1.00 . A A . 89 CYS N 1 1
1 1432 1 1 89 CYS O O -5.968 -2.574 5.839 1.00 . A A . 89 CYS O 1 1
1 1433 1 1 89 CYS SG S -8.627 -4.350 8.145 1.00 . A A . 89 CYS SG 1 1
1 1434 1 1 90 ILE C C -9.245 -0.541 4.765 1.00 . A A . 90 ILE C 1 1
1 1435 1 1 90 ILE CA C -7.929 -1.258 4.449 1.00 . A A . 90 ILE CA 1 1
1 1436 1 1 90 ILE CB C -7.677 -1.215 2.936 1.00 . A A . 90 ILE CB 1 1
1 1437 1 1 90 ILE CD1 C -8.404 -2.181 0.715 1.00 . A A . 90 ILE CD1 1 1
1 1438 1 1 90 ILE CG1 C -8.669 -2.156 2.226 1.00 . A A . 90 ILE CG1 1 1
1 1439 1 1 90 ILE CG2 C -6.238 -1.664 2.654 1.00 . A A . 90 ILE CG2 1 1
1 1440 1 1 90 ILE H H -8.741 -3.252 4.655 1.00 . A A . 90 ILE H 1 1
1 1441 1 1 90 ILE HA H -7.120 -0.755 4.954 1.00 . A A . 90 ILE HA 1 1
1 1442 1 1 90 ILE HB H -7.814 -0.205 2.576 1.00 . A A . 90 ILE HB 1 1
1 1443 1 1 90 ILE HD11 H -9.309 -1.919 0.190 1.00 . A A . 90 ILE HD11 1 1
1 1444 1 1 90 ILE HD12 H -8.094 -3.173 0.421 1.00 . A A . 90 ILE HD12 1 1
1 1445 1 1 90 ILE HD13 H -7.626 -1.472 0.470 1.00 . A A . 90 ILE HD13 1 1
1 1446 1 1 90 ILE HG12 H -8.561 -3.154 2.624 1.00 . A A . 90 ILE HG12 1 1
1 1447 1 1 90 ILE HG13 H -9.677 -1.809 2.404 1.00 . A A . 90 ILE HG13 1 1
1 1448 1 1 90 ILE HG21 H -6.076 -2.644 3.079 1.00 . A A . 90 ILE HG21 1 1
1 1449 1 1 90 ILE HG22 H -5.548 -0.961 3.096 1.00 . A A . 90 ILE HG22 1 1
1 1450 1 1 90 ILE HG23 H -6.076 -1.705 1.587 1.00 . A A . 90 ILE HG23 1 1
1 1451 1 1 90 ILE N N -7.970 -2.692 4.890 1.00 . A A . 90 ILE N 1 1
1 1452 1 1 90 ILE O O -10.293 -1.157 4.863 1.00 . A A . 90 ILE O 1 1
1 1453 1 1 91 ARG C C -10.966 2.058 3.847 1.00 . A A . 91 ARG C 1 1
1 1454 1 1 91 ARG CA C -10.400 1.589 5.186 1.00 . A A . 91 ARG CA 1 1
1 1455 1 1 91 ARG CB C -10.012 2.794 6.048 1.00 . A A . 91 ARG CB 1 1
1 1456 1 1 91 ARG CD C -10.878 4.848 7.181 1.00 . A A . 91 ARG CD 1 1
1 1457 1 1 91 ARG CG C -11.272 3.518 6.531 1.00 . A A . 91 ARG CG 1 1
1 1458 1 1 91 ARG CZ C -9.814 5.430 9.279 1.00 . A A . 91 ARG CZ 1 1
1 1459 1 1 91 ARG H H -8.316 1.222 4.792 1.00 . A A . 91 ARG H 1 1
1 1460 1 1 91 ARG HA H -11.132 0.987 5.701 1.00 . A A . 91 ARG HA 1 1
1 1461 1 1 91 ARG HB2 H -9.447 2.451 6.902 1.00 . A A . 91 ARG HB2 1 1
1 1462 1 1 91 ARG HB3 H -9.409 3.474 5.466 1.00 . A A . 91 ARG HB3 1 1
1 1463 1 1 91 ARG HD2 H -9.982 5.226 6.712 1.00 . A A . 91 ARG HD2 1 1
1 1464 1 1 91 ARG HD3 H -11.679 5.561 7.055 1.00 . A A . 91 ARG HD3 1 1
1 1465 1 1 91 ARG HE H -11.072 3.903 9.109 1.00 . A A . 91 ARG HE 1 1
1 1466 1 1 91 ARG HG2 H -11.923 3.707 5.690 1.00 . A A . 91 ARG HG2 1 1
1 1467 1 1 91 ARG HG3 H -11.786 2.904 7.255 1.00 . A A . 91 ARG HG3 1 1
1 1468 1 1 91 ARG HH11 H -10.943 7.062 9.010 1.00 . A A . 91 ARG HH11 1 1
1 1469 1 1 91 ARG HH12 H -9.476 7.304 9.898 1.00 . A A . 91 ARG HH12 1 1
1 1470 1 1 91 ARG HH21 H -8.498 3.982 9.704 1.00 . A A . 91 ARG HH21 1 1
1 1471 1 1 91 ARG HH22 H -8.092 5.561 10.290 1.00 . A A . 91 ARG HH22 1 1
1 1472 1 1 91 ARG N N -9.180 0.771 4.900 1.00 . A A . 91 ARG N 1 1
1 1473 1 1 91 ARG NE N -10.627 4.637 8.636 1.00 . A A . 91 ARG NE 1 1
1 1474 1 1 91 ARG NH1 N -10.100 6.698 9.406 1.00 . A A . 91 ARG NH1 1 1
1 1475 1 1 91 ARG NH2 N -8.716 4.954 9.798 1.00 . A A . 91 ARG NH2 1 1
1 1476 1 1 91 ARG O O -10.323 2.815 3.130 1.00 . A A . 91 ARG O 1 1
1 1477 1 1 92 CYS C C -13.945 2.867 2.313 1.00 . A A . 92 CYS C 1 1
1 1478 1 1 92 CYS CA C -12.741 1.942 2.172 1.00 . A A . 92 CYS CA 1 1
1 1479 1 1 92 CYS CB C -13.169 0.669 1.444 1.00 . A A . 92 CYS CB 1 1
1 1480 1 1 92 CYS H H -12.610 0.952 4.081 1.00 . A A . 92 CYS H 1 1
1 1481 1 1 92 CYS HA H -11.998 2.442 1.578 1.00 . A A . 92 CYS HA 1 1
1 1482 1 1 92 CYS HB2 H -12.567 -0.162 1.780 1.00 . A A . 92 CYS HB2 1 1
1 1483 1 1 92 CYS HB3 H -14.210 0.468 1.651 1.00 . A A . 92 CYS HB3 1 1
1 1484 1 1 92 CYS N N -12.141 1.580 3.490 1.00 . A A . 92 CYS N 1 1
1 1485 1 1 92 CYS O O -14.777 2.717 3.190 1.00 . A A . 92 CYS O 1 1
1 1486 1 1 92 CYS SG S -12.941 0.904 -0.334 1.00 . A A . 92 CYS SG 1 1
1 1487 1 1 93 GLU C C -15.247 5.303 -0.071 1.00 . A A . 93 GLU C 1 1
1 1488 1 1 93 GLU CA C -15.162 4.782 1.360 1.00 . A A . 93 GLU CA 1 1
1 1489 1 1 93 GLU CB C -14.914 5.947 2.325 1.00 . A A . 93 GLU CB 1 1
1 1490 1 1 93 GLU CD C -13.375 7.891 2.658 1.00 . A A . 93 GLU CD 1 1
1 1491 1 1 93 GLU CG C -13.472 6.441 2.185 1.00 . A A . 93 GLU CG 1 1
1 1492 1 1 93 GLU H H -13.333 3.858 0.707 1.00 . A A . 93 GLU H 1 1
1 1493 1 1 93 GLU HA H -16.083 4.279 1.618 1.00 . A A . 93 GLU HA 1 1
1 1494 1 1 93 GLU HB2 H -15.596 6.752 2.091 1.00 . A A . 93 GLU HB2 1 1
1 1495 1 1 93 GLU HB3 H -15.087 5.617 3.336 1.00 . A A . 93 GLU HB3 1 1
1 1496 1 1 93 GLU HG2 H -12.822 5.821 2.786 1.00 . A A . 93 GLU HG2 1 1
1 1497 1 1 93 GLU HG3 H -13.169 6.381 1.151 1.00 . A A . 93 GLU HG3 1 1
1 1498 1 1 93 GLU N N -14.029 3.807 1.402 1.00 . A A . 93 GLU N 1 1
1 1499 1 1 93 GLU O O -14.234 5.427 -0.733 1.00 . A A . 93 GLU O 1 1
1 1500 1 1 93 GLU OE1 O -13.720 8.770 1.885 1.00 . A A . 93 GLU OE1 1 1
1 1501 1 1 93 GLU OE2 O -12.955 8.099 3.784 1.00 . A A . 93 GLU OE2 1 1
1 1502 1 1 94 HIS C C -16.046 4.984 -2.925 1.00 . A A . 94 HIS C 1 1
1 1503 1 1 94 HIS CA C -16.599 6.057 -1.969 1.00 . A A . 94 HIS CA 1 1
1 1504 1 1 94 HIS CB C -15.836 7.374 -2.157 1.00 . A A . 94 HIS CB 1 1
1 1505 1 1 94 HIS CD2 C -16.470 9.527 -0.793 1.00 . A A . 94 HIS CD2 1 1
1 1506 1 1 94 HIS CE1 C -18.450 9.849 -1.610 1.00 . A A . 94 HIS CE1 1 1
1 1507 1 1 94 HIS CG C -16.692 8.525 -1.704 1.00 . A A . 94 HIS CG 1 1
1 1508 1 1 94 HIS H H -17.229 5.442 -0.001 1.00 . A A . 94 HIS H 1 1
1 1509 1 1 94 HIS HA H -17.648 6.214 -2.176 1.00 . A A . 94 HIS HA 1 1
1 1510 1 1 94 HIS HB2 H -14.928 7.354 -1.573 1.00 . A A . 94 HIS HB2 1 1
1 1511 1 1 94 HIS HB3 H -15.589 7.501 -3.201 1.00 . A A . 94 HIS HB3 1 1
1 1512 1 1 94 HIS HD1 H -18.421 8.205 -2.885 1.00 . A A . 94 HIS HD1 1 1
1 1513 1 1 94 HIS HD2 H -15.569 9.647 -0.210 1.00 . A A . 94 HIS HD2 1 1
1 1514 1 1 94 HIS HE1 H -19.426 10.266 -1.809 1.00 . A A . 94 HIS HE1 1 1
1 1515 1 1 94 HIS N N -16.438 5.575 -0.558 1.00 . A A . 94 HIS N 1 1
1 1516 1 1 94 HIS ND1 N -17.962 8.749 -2.213 1.00 . A A . 94 HIS ND1 1 1
1 1517 1 1 94 HIS NE2 N -17.581 10.362 -0.735 1.00 . A A . 94 HIS NE2 1 1
1 1518 1 1 94 HIS O O -15.600 5.283 -4.023 1.00 . A A . 94 HIS O 1 1
1 1519 1 1 95 GLU C C -14.053 2.765 -3.579 1.00 . A A . 95 GLU C 1 1
1 1520 1 1 95 GLU CA C -15.569 2.602 -3.348 1.00 . A A . 95 GLU CA 1 1
1 1521 1 1 95 GLU CB C -16.315 2.594 -4.692 1.00 . A A . 95 GLU CB 1 1
1 1522 1 1 95 GLU CD C -18.561 2.319 -5.754 1.00 . A A . 95 GLU CD 1 1
1 1523 1 1 95 GLU CG C -17.825 2.606 -4.444 1.00 . A A . 95 GLU CG 1 1
1 1524 1 1 95 GLU H H -16.448 3.532 -1.616 1.00 . A A . 95 GLU H 1 1
1 1525 1 1 95 GLU HA H -15.750 1.667 -2.836 1.00 . A A . 95 GLU HA 1 1
1 1526 1 1 95 GLU HB2 H -16.036 3.468 -5.263 1.00 . A A . 95 GLU HB2 1 1
1 1527 1 1 95 GLU HB3 H -16.050 1.704 -5.244 1.00 . A A . 95 GLU HB3 1 1
1 1528 1 1 95 GLU HG2 H -18.076 1.847 -3.716 1.00 . A A . 95 GLU HG2 1 1
1 1529 1 1 95 GLU HG3 H -18.122 3.575 -4.072 1.00 . A A . 95 GLU HG3 1 1
1 1530 1 1 95 GLU N N -16.079 3.731 -2.501 1.00 . A A . 95 GLU N 1 1
1 1531 1 1 95 GLU O O -13.539 2.456 -4.648 1.00 . A A . 95 GLU O 1 1
1 1532 1 1 95 GLU OE1 O -18.446 1.208 -6.246 1.00 . A A . 95 GLU OE1 1 1
1 1533 1 1 95 GLU OE2 O -19.228 3.216 -6.244 1.00 . A A . 95 GLU OE2 1 1
1 1534 1 1 96 LEU C C -11.154 3.336 -1.340 1.00 . A A . 96 LEU C 1 1
1 1535 1 1 96 LEU CA C -11.852 3.430 -2.718 1.00 . A A . 96 LEU CA 1 1
1 1536 1 1 96 LEU CB C -11.511 4.798 -3.364 1.00 . A A . 96 LEU CB 1 1
1 1537 1 1 96 LEU CD1 C -12.058 6.761 -1.884 1.00 . A A . 96 LEU CD1 1 1
1 1538 1 1 96 LEU CD2 C -12.747 6.777 -4.276 1.00 . A A . 96 LEU CD2 1 1
1 1539 1 1 96 LEU CG C -12.552 5.891 -3.043 1.00 . A A . 96 LEU CG 1 1
1 1540 1 1 96 LEU H H -13.777 3.475 -1.733 1.00 . A A . 96 LEU H 1 1
1 1541 1 1 96 LEU HA H -11.471 2.654 -3.360 1.00 . A A . 96 LEU HA 1 1
1 1542 1 1 96 LEU HB2 H -10.546 5.121 -3.003 1.00 . A A . 96 LEU HB2 1 1
1 1543 1 1 96 LEU HB3 H -11.454 4.668 -4.435 1.00 . A A . 96 LEU HB3 1 1
1 1544 1 1 96 LEU HD11 H -12.650 7.664 -1.833 1.00 . A A . 96 LEU HD11 1 1
1 1545 1 1 96 LEU HD12 H -11.022 7.020 -2.043 1.00 . A A . 96 LEU HD12 1 1
1 1546 1 1 96 LEU HD13 H -12.154 6.218 -0.957 1.00 . A A . 96 LEU HD13 1 1
1 1547 1 1 96 LEU HD21 H -13.428 7.581 -4.037 1.00 . A A . 96 LEU HD21 1 1
1 1548 1 1 96 LEU HD22 H -13.157 6.186 -5.080 1.00 . A A . 96 LEU HD22 1 1
1 1549 1 1 96 LEU HD23 H -11.796 7.188 -4.580 1.00 . A A . 96 LEU HD23 1 1
1 1550 1 1 96 LEU HG H -13.492 5.443 -2.781 1.00 . A A . 96 LEU HG 1 1
1 1551 1 1 96 LEU N N -13.337 3.242 -2.577 1.00 . A A . 96 LEU N 1 1
1 1552 1 1 96 LEU O O -11.325 4.220 -0.521 1.00 . A A . 96 LEU O 1 1
1 1553 1 1 97 PRO C C -8.398 3.073 0.105 1.00 . A A . 97 PRO C 1 1
1 1554 1 1 97 PRO CA C -9.591 2.123 0.131 1.00 . A A . 97 PRO CA 1 1
1 1555 1 1 97 PRO CB C -9.174 0.649 0.132 1.00 . A A . 97 PRO CB 1 1
1 1556 1 1 97 PRO CD C -10.131 1.177 -2.091 1.00 . A A . 97 PRO CD 1 1
1 1557 1 1 97 PRO CG C -9.237 0.173 -1.337 1.00 . A A . 97 PRO CG 1 1
1 1558 1 1 97 PRO HA H -10.209 2.332 0.981 1.00 . A A . 97 PRO HA 1 1
1 1559 1 1 97 PRO HB2 H -8.167 0.552 0.515 1.00 . A A . 97 PRO HB2 1 1
1 1560 1 1 97 PRO HB3 H -9.858 0.070 0.732 1.00 . A A . 97 PRO HB3 1 1
1 1561 1 1 97 PRO HD2 H -9.630 1.538 -2.976 1.00 . A A . 97 PRO HD2 1 1
1 1562 1 1 97 PRO HD3 H -11.074 0.721 -2.350 1.00 . A A . 97 PRO HD3 1 1
1 1563 1 1 97 PRO HG2 H -8.248 0.153 -1.764 1.00 . A A . 97 PRO HG2 1 1
1 1564 1 1 97 PRO HG3 H -9.679 -0.809 -1.387 1.00 . A A . 97 PRO HG3 1 1
1 1565 1 1 97 PRO N N -10.350 2.286 -1.125 1.00 . A A . 97 PRO N 1 1
1 1566 1 1 97 PRO O O -7.447 2.877 -0.635 1.00 . A A . 97 PRO O 1 1
1 1567 1 1 98 VAL C C -6.424 4.965 2.042 1.00 . A A . 98 VAL C 1 1
1 1568 1 1 98 VAL CA C -7.417 5.178 0.896 1.00 . A A . 98 VAL CA 1 1
1 1569 1 1 98 VAL CB C -8.084 6.550 1.053 1.00 . A A . 98 VAL CB 1 1
1 1570 1 1 98 VAL CG1 C -9.075 6.753 -0.091 1.00 . A A . 98 VAL CG1 1 1
1 1571 1 1 98 VAL CG2 C -8.835 6.624 2.395 1.00 . A A . 98 VAL CG2 1 1
1 1572 1 1 98 VAL H H -9.301 4.257 1.423 1.00 . A A . 98 VAL H 1 1
1 1573 1 1 98 VAL HA H -6.883 5.158 -0.044 1.00 . A A . 98 VAL HA 1 1
1 1574 1 1 98 VAL HB H -7.329 7.323 1.017 1.00 . A A . 98 VAL HB 1 1
1 1575 1 1 98 VAL HG11 H -10.004 6.253 0.146 1.00 . A A . 98 VAL HG11 1 1
1 1576 1 1 98 VAL HG12 H -8.665 6.336 -1.000 1.00 . A A . 98 VAL HG12 1 1
1 1577 1 1 98 VAL HG13 H -9.258 7.807 -0.228 1.00 . A A . 98 VAL HG13 1 1
1 1578 1 1 98 VAL HG21 H -9.807 7.073 2.245 1.00 . A A . 98 VAL HG21 1 1
1 1579 1 1 98 VAL HG22 H -8.269 7.224 3.091 1.00 . A A . 98 VAL HG22 1 1
1 1580 1 1 98 VAL HG23 H -8.957 5.629 2.799 1.00 . A A . 98 VAL HG23 1 1
1 1581 1 1 98 VAL N N -8.490 4.132 0.877 1.00 . A A . 98 VAL N 1 1
1 1582 1 1 98 VAL O O -5.312 5.467 1.987 1.00 . A A . 98 VAL O 1 1
1 1583 1 1 99 HIS C C -5.606 2.576 4.467 1.00 . A A . 99 HIS C 1 1
1 1584 1 1 99 HIS CA C -5.897 4.058 4.245 1.00 . A A . 99 HIS CA 1 1
1 1585 1 1 99 HIS CB C -6.531 4.655 5.501 1.00 . A A . 99 HIS CB 1 1
1 1586 1 1 99 HIS CD2 C -7.019 7.233 5.679 1.00 . A A . 99 HIS CD2 1 1
1 1587 1 1 99 HIS CE1 C -4.977 7.945 5.540 1.00 . A A . 99 HIS CE1 1 1
1 1588 1 1 99 HIS CG C -6.217 6.124 5.558 1.00 . A A . 99 HIS CG 1 1
1 1589 1 1 99 HIS H H -7.730 3.892 3.104 1.00 . A A . 99 HIS H 1 1
1 1590 1 1 99 HIS HA H -4.967 4.571 4.047 1.00 . A A . 99 HIS HA 1 1
1 1591 1 1 99 HIS HB2 H -7.602 4.515 5.467 1.00 . A A . 99 HIS HB2 1 1
1 1592 1 1 99 HIS HB3 H -6.129 4.167 6.376 1.00 . A A . 99 HIS HB3 1 1
1 1593 1 1 99 HIS HD1 H -4.108 6.062 5.373 1.00 . A A . 99 HIS HD1 1 1
1 1594 1 1 99 HIS HD2 H -8.095 7.216 5.769 1.00 . A A . 99 HIS HD2 1 1
1 1595 1 1 99 HIS HE1 H -4.112 8.592 5.499 1.00 . A A . 99 HIS HE1 1 1
1 1596 1 1 99 HIS N N -6.821 4.263 3.082 1.00 . A A . 99 HIS N 1 1
1 1597 1 1 99 HIS ND1 N -4.919 6.603 5.471 1.00 . A A . 99 HIS ND1 1 1
1 1598 1 1 99 HIS NE2 N -6.232 8.382 5.668 1.00 . A A . 99 HIS NE2 1 1
1 1599 1 1 99 HIS O O -6.363 1.711 4.059 1.00 . A A . 99 HIS O 1 1
1 1600 1 1 100 PHE C C -4.344 0.589 6.890 1.00 . A A . 100 PHE C 1 1
1 1601 1 1 100 PHE CA C -4.091 0.890 5.411 1.00 . A A . 100 PHE CA 1 1
1 1602 1 1 100 PHE CB C -2.600 0.728 5.105 1.00 . A A . 100 PHE CB 1 1
1 1603 1 1 100 PHE CD1 C -2.724 -1.378 3.721 1.00 . A A . 100 PHE CD1 1 1
1 1604 1 1 100 PHE CD2 C -1.524 -1.431 5.828 1.00 . A A . 100 PHE CD2 1 1
1 1605 1 1 100 PHE CE1 C -2.418 -2.729 3.512 1.00 . A A . 100 PHE CE1 1 1
1 1606 1 1 100 PHE CE2 C -1.217 -2.781 5.619 1.00 . A A . 100 PHE CE2 1 1
1 1607 1 1 100 PHE CG C -2.277 -0.730 4.879 1.00 . A A . 100 PHE CG 1 1
1 1608 1 1 100 PHE CZ C -1.663 -3.430 4.461 1.00 . A A . 100 PHE CZ 1 1
1 1609 1 1 100 PHE H H -3.927 3.033 5.429 1.00 . A A . 100 PHE H 1 1
1 1610 1 1 100 PHE HA H -4.664 0.210 4.798 1.00 . A A . 100 PHE HA 1 1
1 1611 1 1 100 PHE HB2 H -2.352 1.291 4.217 1.00 . A A . 100 PHE HB2 1 1
1 1612 1 1 100 PHE HB3 H -2.020 1.098 5.938 1.00 . A A . 100 PHE HB3 1 1
1 1613 1 1 100 PHE HD1 H -3.306 -0.837 2.990 1.00 . A A . 100 PHE HD1 1 1
1 1614 1 1 100 PHE HD2 H -1.180 -0.931 6.721 1.00 . A A . 100 PHE HD2 1 1
1 1615 1 1 100 PHE HE1 H -2.761 -3.229 2.619 1.00 . A A . 100 PHE HE1 1 1
1 1616 1 1 100 PHE HE2 H -0.636 -3.321 6.351 1.00 . A A . 100 PHE HE2 1 1
1 1617 1 1 100 PHE HZ H -1.426 -4.471 4.300 1.00 . A A . 100 PHE HZ 1 1
1 1618 1 1 100 PHE N N -4.498 2.297 5.121 1.00 . A A . 100 PHE N 1 1
1 1619 1 1 100 PHE O O -3.679 1.131 7.759 1.00 . A A . 100 PHE O 1 1
1 1620 1 1 101 ALA C C -4.546 -1.544 9.139 1.00 . A A . 101 ALA C 1 1
1 1621 1 1 101 ALA CA C -5.631 -0.626 8.584 1.00 . A A . 101 ALA CA 1 1
1 1622 1 1 101 ALA CB C -6.971 -1.358 8.623 1.00 . A A . 101 ALA CB 1 1
1 1623 1 1 101 ALA H H -5.809 -0.677 6.440 1.00 . A A . 101 ALA H 1 1
1 1624 1 1 101 ALA HA H -5.692 0.271 9.183 1.00 . A A . 101 ALA HA 1 1
1 1625 1 1 101 ALA HB1 H -7.405 -1.263 9.608 1.00 . A A . 101 ALA HB1 1 1
1 1626 1 1 101 ALA HB2 H -6.811 -2.404 8.401 1.00 . A A . 101 ALA HB2 1 1
1 1627 1 1 101 ALA HB3 H -7.638 -0.932 7.890 1.00 . A A . 101 ALA HB3 1 1
1 1628 1 1 101 ALA N N -5.302 -0.267 7.170 1.00 . A A . 101 ALA N 1 1
1 1629 1 1 101 ALA O O -4.045 -1.333 10.232 1.00 . A A . 101 ALA O 1 1
1 1630 1 1 102 GLY C C -3.010 -4.665 7.822 1.00 . A A . 102 GLY C 1 1
1 1631 1 1 102 GLY CA C -3.142 -3.530 8.839 1.00 . A A . 102 GLY CA 1 1
1 1632 1 1 102 GLY H H -4.628 -2.694 7.519 1.00 . A A . 102 GLY H 1 1
1 1633 1 1 102 GLY HA2 H -2.197 -3.014 8.931 1.00 . A A . 102 GLY HA2 1 1
1 1634 1 1 102 GLY HA3 H -3.421 -3.941 9.797 1.00 . A A . 102 GLY HA3 1 1
1 1635 1 1 102 GLY N N -4.192 -2.564 8.387 1.00 . A A . 102 GLY N 1 1
1 1636 1 1 102 GLY O O -3.474 -4.557 6.699 1.00 . A A . 102 GLY O 1 1
1 1637 1 1 103 VAL C C -2.646 -8.199 7.995 1.00 . A A . 103 VAL C 1 1
1 1638 1 1 103 VAL CA C -2.174 -6.912 7.304 1.00 . A A . 103 VAL CA 1 1
1 1639 1 1 103 VAL CB C -0.684 -7.020 6.945 1.00 . A A . 103 VAL CB 1 1
1 1640 1 1 103 VAL CG1 C 0.149 -7.258 8.209 1.00 . A A . 103 VAL CG1 1 1
1 1641 1 1 103 VAL CG2 C -0.467 -8.179 5.966 1.00 . A A . 103 VAL CG2 1 1
1 1642 1 1 103 VAL H H -2.008 -5.781 9.126 1.00 . A A . 103 VAL H 1 1
1 1643 1 1 103 VAL HA H -2.749 -6.758 6.403 1.00 . A A . 103 VAL HA 1 1
1 1644 1 1 103 VAL HB H -0.369 -6.098 6.483 1.00 . A A . 103 VAL HB 1 1
1 1645 1 1 103 VAL HG11 H 1.196 -7.296 7.949 1.00 . A A . 103 VAL HG11 1 1
1 1646 1 1 103 VAL HG12 H -0.145 -8.193 8.663 1.00 . A A . 103 VAL HG12 1 1
1 1647 1 1 103 VAL HG13 H -0.019 -6.451 8.909 1.00 . A A . 103 VAL HG13 1 1
1 1648 1 1 103 VAL HG21 H -1.251 -8.174 5.222 1.00 . A A . 103 VAL HG21 1 1
1 1649 1 1 103 VAL HG22 H -0.487 -9.114 6.504 1.00 . A A . 103 VAL HG22 1 1
1 1650 1 1 103 VAL HG23 H 0.491 -8.065 5.480 1.00 . A A . 103 VAL HG23 1 1
1 1651 1 1 103 VAL N N -2.369 -5.744 8.218 1.00 . A A . 103 VAL N 1 1
1 1652 1 1 103 VAL O O -2.403 -8.400 9.174 1.00 . A A . 103 VAL O 1 1
1 1653 1 1 104 GLY C C -4.944 -10.102 8.807 1.00 . A A . 104 GLY C 1 1
1 1654 1 1 104 GLY CA C -3.792 -10.362 7.831 1.00 . A A . 104 GLY CA 1 1
1 1655 1 1 104 GLY H H -3.466 -8.869 6.307 1.00 . A A . 104 GLY H 1 1
1 1656 1 1 104 GLY HA2 H -4.136 -11.002 7.031 1.00 . A A . 104 GLY HA2 1 1
1 1657 1 1 104 GLY HA3 H -2.983 -10.847 8.356 1.00 . A A . 104 GLY HA3 1 1
1 1658 1 1 104 GLY N N -3.303 -9.068 7.255 1.00 . A A . 104 GLY N 1 1
1 1659 1 1 104 GLY O O -6.080 -10.457 8.536 1.00 . A A . 104 GLY O 1 1
1 1660 1 1 105 ILE C C -5.915 -7.705 11.095 1.00 . A A . 105 ILE C 1 1
1 1661 1 1 105 ILE CA C -5.710 -9.216 10.960 1.00 . A A . 105 ILE CA 1 1
1 1662 1 1 105 ILE CB C -5.288 -9.795 12.314 1.00 . A A . 105 ILE CB 1 1
1 1663 1 1 105 ILE CD1 C -4.320 -11.801 13.453 1.00 . A A . 105 ILE CD1 1 1
1 1664 1 1 105 ILE CG1 C -4.917 -11.271 12.146 1.00 . A A . 105 ILE CG1 1 1
1 1665 1 1 105 ILE CG2 C -6.449 -9.675 13.300 1.00 . A A . 105 ILE CG2 1 1
1 1666 1 1 105 ILE H H -3.724 -9.237 10.125 1.00 . A A . 105 ILE H 1 1
1 1667 1 1 105 ILE HA H -6.637 -9.676 10.648 1.00 . A A . 105 ILE HA 1 1
1 1668 1 1 105 ILE HB H -4.437 -9.246 12.690 1.00 . A A . 105 ILE HB 1 1
1 1669 1 1 105 ILE HD11 H -3.466 -11.199 13.729 1.00 . A A . 105 ILE HD11 1 1
1 1670 1 1 105 ILE HD12 H -4.008 -12.826 13.317 1.00 . A A . 105 ILE HD12 1 1
1 1671 1 1 105 ILE HD13 H -5.064 -11.753 14.235 1.00 . A A . 105 ILE HD13 1 1
1 1672 1 1 105 ILE HG12 H -5.802 -11.839 11.898 1.00 . A A . 105 ILE HG12 1 1
1 1673 1 1 105 ILE HG13 H -4.190 -11.372 11.354 1.00 . A A . 105 ILE HG13 1 1
1 1674 1 1 105 ILE HG21 H -6.452 -8.686 13.734 1.00 . A A . 105 ILE HG21 1 1
1 1675 1 1 105 ILE HG22 H -6.335 -10.412 14.082 1.00 . A A . 105 ILE HG22 1 1
1 1676 1 1 105 ILE HG23 H -7.382 -9.843 12.781 1.00 . A A . 105 ILE HG23 1 1
1 1677 1 1 105 ILE N N -4.650 -9.499 9.942 1.00 . A A . 105 ILE N 1 1
1 1678 1 1 105 ILE O O -5.065 -6.919 10.711 1.00 . A A . 105 ILE O 1 1
1 1679 1 1 106 CYS C C -7.697 -5.595 13.313 1.00 . A A . 106 CYS C 1 1
1 1680 1 1 106 CYS CA C -7.354 -5.857 11.828 1.00 . A A . 106 CYS CA 1 1
1 1681 1 1 106 CYS CB C -8.557 -5.488 10.952 1.00 . A A . 106 CYS CB 1 1
1 1682 1 1 106 CYS H H -7.694 -7.980 11.937 1.00 . A A . 106 CYS H 1 1
1 1683 1 1 106 CYS HA H -6.501 -5.268 11.531 1.00 . A A . 106 CYS HA 1 1
1 1684 1 1 106 CYS HB2 H -8.727 -6.271 10.230 1.00 . A A . 106 CYS HB2 1 1
1 1685 1 1 106 CYS HB3 H -9.436 -5.372 11.569 1.00 . A A . 106 CYS HB3 1 1
1 1686 1 1 106 CYS N N -7.044 -7.309 11.644 1.00 . A A . 106 CYS N 1 1
1 1687 1 1 106 CYS O O -8.728 -6.055 13.770 1.00 . A A . 106 CYS O 1 1
1 1688 1 1 106 CYS SG S -8.221 -3.936 10.083 1.00 . A A . 106 CYS SG 1 1
1 1689 1 1 107 PRO C C -8.106 -3.445 15.605 1.00 . A A . 107 PRO C 1 1
1 1690 1 1 107 PRO CA C -7.075 -4.568 15.463 1.00 . A A . 107 PRO CA 1 1
1 1691 1 1 107 PRO CB C -5.706 -4.116 15.976 1.00 . A A . 107 PRO CB 1 1
1 1692 1 1 107 PRO CD C -5.573 -4.293 13.512 1.00 . A A . 107 PRO CD 1 1
1 1693 1 1 107 PRO CG C -4.916 -3.634 14.739 1.00 . A A . 107 PRO CG 1 1
1 1694 1 1 107 PRO HA H -7.395 -5.451 15.994 1.00 . A A . 107 PRO HA 1 1
1 1695 1 1 107 PRO HB2 H -5.824 -3.305 16.684 1.00 . A A . 107 PRO HB2 1 1
1 1696 1 1 107 PRO HB3 H -5.190 -4.942 16.438 1.00 . A A . 107 PRO HB3 1 1
1 1697 1 1 107 PRO HD2 H -5.778 -3.550 12.753 1.00 . A A . 107 PRO HD2 1 1
1 1698 1 1 107 PRO HD3 H -4.942 -5.073 13.119 1.00 . A A . 107 PRO HD3 1 1
1 1699 1 1 107 PRO HG2 H -4.975 -2.556 14.661 1.00 . A A . 107 PRO HG2 1 1
1 1700 1 1 107 PRO HG3 H -3.885 -3.945 14.813 1.00 . A A . 107 PRO HG3 1 1
1 1701 1 1 107 PRO N N -6.839 -4.871 14.034 1.00 . A A . 107 PRO N 1 1
1 1702 1 1 107 PRO O O -8.771 -3.406 16.628 1.00 . A A . 107 PRO O 1 1
1 1703 1 1 107 PRO OXT O -8.213 -2.645 14.691 1.00 . A A . 107 PRO OXT 1 1
2 1704 1 1 1 MET C C -5.019 13.249 1.157 1.00 . A A . 1 MET C 1 1
2 1705 1 1 1 MET CA C -5.485 14.643 1.586 1.00 . A A . 1 MET CA 1 1
2 1706 1 1 1 MET CB C -4.905 14.971 2.963 1.00 . A A . 1 MET CB 1 1
2 1707 1 1 1 MET CE C -1.604 17.260 3.843 1.00 . A A . 1 MET CE 1 1
2 1708 1 1 1 MET CG C -3.580 15.717 2.798 1.00 . A A . 1 MET CG 1 1
2 1709 1 1 1 MET H1 H -7.287 14.298 2.572 1.00 . A A . 1 MET H1 1 1
2 1710 1 1 1 MET H2 H -7.367 14.091 0.888 1.00 . A A . 1 MET H2 1 1
2 1711 1 1 1 MET H3 H -7.305 15.653 1.551 1.00 . A A . 1 MET H3 1 1
2 1712 1 1 1 MET HA H -5.143 15.374 0.867 1.00 . A A . 1 MET HA 1 1
2 1713 1 1 1 MET HB2 H -5.603 15.591 3.508 1.00 . A A . 1 MET HB2 1 1
2 1714 1 1 1 MET HB3 H -4.735 14.055 3.509 1.00 . A A . 1 MET HB3 1 1
2 1715 1 1 1 MET HE1 H -1.056 17.454 4.754 1.00 . A A . 1 MET HE1 1 1
2 1716 1 1 1 MET HE2 H -1.633 18.157 3.245 1.00 . A A . 1 MET HE2 1 1
2 1717 1 1 1 MET HE3 H -1.117 16.473 3.284 1.00 . A A . 1 MET HE3 1 1
2 1718 1 1 1 MET HG2 H -2.776 15.005 2.695 1.00 . A A . 1 MET HG2 1 1
2 1719 1 1 1 MET HG3 H -3.625 16.340 1.918 1.00 . A A . 1 MET HG3 1 1
2 1720 1 1 1 MET N N -6.973 14.673 1.655 1.00 . A A . 1 MET N 1 1
2 1721 1 1 1 MET O O -4.056 13.114 0.421 1.00 . A A . 1 MET O 1 1
2 1722 1 1 1 MET SD S -3.290 16.751 4.254 1.00 . A A . 1 MET SD 1 1
2 1723 1 1 2 GLN C C -6.507 10.109 0.614 1.00 . A A . 2 GLN C 1 1
2 1724 1 1 2 GLN CA C -5.317 10.818 1.264 1.00 . A A . 2 GLN CA 1 1
2 1725 1 1 2 GLN CB C -4.902 10.068 2.534 1.00 . A A . 2 GLN CB 1 1
2 1726 1 1 2 GLN CD C -2.836 8.751 3.060 1.00 . A A . 2 GLN CD 1 1
2 1727 1 1 2 GLN CG C -3.377 10.136 2.702 1.00 . A A . 2 GLN CG 1 1
2 1728 1 1 2 GLN H H -6.464 12.375 2.214 1.00 . A A . 2 GLN H 1 1
2 1729 1 1 2 GLN HA H -4.489 10.836 0.572 1.00 . A A . 2 GLN HA 1 1
2 1730 1 1 2 GLN HB2 H -5.378 10.527 3.389 1.00 . A A . 2 GLN HB2 1 1
2 1731 1 1 2 GLN HB3 H -5.213 9.037 2.460 1.00 . A A . 2 GLN HB3 1 1
2 1732 1 1 2 GLN HE21 H -2.457 9.231 4.949 1.00 . A A . 2 GLN HE21 1 1
2 1733 1 1 2 GLN HE22 H -2.072 7.636 4.515 1.00 . A A . 2 GLN HE22 1 1
2 1734 1 1 2 GLN HG2 H -2.925 10.471 1.779 1.00 . A A . 2 GLN HG2 1 1
2 1735 1 1 2 GLN HG3 H -3.135 10.829 3.493 1.00 . A A . 2 GLN HG3 1 1
2 1736 1 1 2 GLN N N -5.698 12.220 1.622 1.00 . A A . 2 GLN N 1 1
2 1737 1 1 2 GLN NE2 N -2.420 8.521 4.275 1.00 . A A . 2 GLN NE2 1 1
2 1738 1 1 2 GLN O O -7.555 9.967 1.220 1.00 . A A . 2 GLN O 1 1
2 1739 1 1 2 GLN OE1 O -2.787 7.870 2.225 1.00 . A A . 2 GLN OE1 1 1
2 1740 1 1 3 ASP C C -6.862 7.814 -2.175 1.00 . A A . 3 ASP C 1 1
2 1741 1 1 3 ASP CA C -7.447 8.967 -1.344 1.00 . A A . 3 ASP CA 1 1
2 1742 1 1 3 ASP CB C -8.162 9.962 -2.265 1.00 . A A . 3 ASP CB 1 1
2 1743 1 1 3 ASP CG C -8.575 11.200 -1.464 1.00 . A A . 3 ASP CG 1 1
2 1744 1 1 3 ASP H H -5.482 9.809 -1.067 1.00 . A A . 3 ASP H 1 1
2 1745 1 1 3 ASP HA H -8.151 8.570 -0.627 1.00 . A A . 3 ASP HA 1 1
2 1746 1 1 3 ASP HB2 H -7.497 10.255 -3.064 1.00 . A A . 3 ASP HB2 1 1
2 1747 1 1 3 ASP HB3 H -9.044 9.499 -2.682 1.00 . A A . 3 ASP HB3 1 1
2 1748 1 1 3 ASP N N -6.342 9.671 -0.618 1.00 . A A . 3 ASP N 1 1
2 1749 1 1 3 ASP O O -5.747 7.377 -1.939 1.00 . A A . 3 ASP O 1 1
2 1750 1 1 3 ASP OD1 O -7.695 11.952 -1.078 1.00 . A A . 3 ASP OD1 1 1
2 1751 1 1 3 ASP OD2 O -9.763 11.373 -1.249 1.00 . A A . 3 ASP OD2 1 1
2 1752 1 1 4 TRP C C -5.768 6.552 -4.626 1.00 . A A . 4 TRP C 1 1
2 1753 1 1 4 TRP CA C -7.140 6.201 -4.024 1.00 . A A . 4 TRP CA 1 1
2 1754 1 1 4 TRP CB C -8.171 5.984 -5.145 1.00 . A A . 4 TRP CB 1 1
2 1755 1 1 4 TRP CD1 C -7.346 5.214 -7.411 1.00 . A A . 4 TRP CD1 1 1
2 1756 1 1 4 TRP CD2 C -7.515 3.522 -5.941 1.00 . A A . 4 TRP CD2 1 1
2 1757 1 1 4 TRP CE2 C -7.049 2.963 -7.155 1.00 . A A . 4 TRP CE2 1 1
2 1758 1 1 4 TRP CE3 C -7.707 2.662 -4.849 1.00 . A A . 4 TRP CE3 1 1
2 1759 1 1 4 TRP CG C -7.694 4.955 -6.129 1.00 . A A . 4 TRP CG 1 1
2 1760 1 1 4 TRP CH2 C -6.980 0.758 -6.183 1.00 . A A . 4 TRP CH2 1 1
2 1761 1 1 4 TRP CZ2 C -6.785 1.599 -7.279 1.00 . A A . 4 TRP CZ2 1 1
2 1762 1 1 4 TRP CZ3 C -7.441 1.287 -4.970 1.00 . A A . 4 TRP CZ3 1 1
2 1763 1 1 4 TRP H H -8.500 7.708 -3.300 1.00 . A A . 4 TRP H 1 1
2 1764 1 1 4 TRP HA H -7.057 5.300 -3.435 1.00 . A A . 4 TRP HA 1 1
2 1765 1 1 4 TRP HB2 H -9.097 5.649 -4.710 1.00 . A A . 4 TRP HB2 1 1
2 1766 1 1 4 TRP HB3 H -8.338 6.919 -5.660 1.00 . A A . 4 TRP HB3 1 1
2 1767 1 1 4 TRP HD1 H -7.365 6.184 -7.882 1.00 . A A . 4 TRP HD1 1 1
2 1768 1 1 4 TRP HE1 H -6.666 3.952 -8.947 1.00 . A A . 4 TRP HE1 1 1
2 1769 1 1 4 TRP HE3 H -8.058 3.060 -3.911 1.00 . A A . 4 TRP HE3 1 1
2 1770 1 1 4 TRP HH2 H -6.777 -0.300 -6.270 1.00 . A A . 4 TRP HH2 1 1
2 1771 1 1 4 TRP HZ2 H -6.428 1.196 -8.214 1.00 . A A . 4 TRP HZ2 1 1
2 1772 1 1 4 TRP HZ3 H -7.591 0.632 -4.124 1.00 . A A . 4 TRP HZ3 1 1
2 1773 1 1 4 TRP N N -7.612 7.327 -3.147 1.00 . A A . 4 TRP N 1 1
2 1774 1 1 4 TRP NE1 N -6.964 4.035 -8.019 1.00 . A A . 4 TRP NE1 1 1
2 1775 1 1 4 TRP O O -4.951 5.679 -4.865 1.00 . A A . 4 TRP O 1 1
2 1776 1 1 5 ALA C C -3.084 7.932 -4.499 1.00 . A A . 5 ALA C 1 1
2 1777 1 1 5 ALA CA C -4.223 8.261 -5.466 1.00 . A A . 5 ALA CA 1 1
2 1778 1 1 5 ALA CB C -4.257 9.772 -5.718 1.00 . A A . 5 ALA CB 1 1
2 1779 1 1 5 ALA H H -6.214 8.491 -4.671 1.00 . A A . 5 ALA H 1 1
2 1780 1 1 5 ALA HA H -4.061 7.745 -6.400 1.00 . A A . 5 ALA HA 1 1
2 1781 1 1 5 ALA HB1 H -3.729 9.995 -6.633 1.00 . A A . 5 ALA HB1 1 1
2 1782 1 1 5 ALA HB2 H -3.783 10.288 -4.895 1.00 . A A . 5 ALA HB2 1 1
2 1783 1 1 5 ALA HB3 H -5.282 10.098 -5.806 1.00 . A A . 5 ALA HB3 1 1
2 1784 1 1 5 ALA N N -5.527 7.823 -4.873 1.00 . A A . 5 ALA N 1 1
2 1785 1 1 5 ALA O O -2.064 7.376 -4.895 1.00 . A A . 5 ALA O 1 1
2 1786 1 1 6 THR C C -2.117 6.460 -2.042 1.00 . A A . 6 THR C 1 1
2 1787 1 1 6 THR CA C -2.206 7.969 -2.217 1.00 . A A . 6 THR CA 1 1
2 1788 1 1 6 THR CB C -2.564 8.629 -0.881 1.00 . A A . 6 THR CB 1 1
2 1789 1 1 6 THR CG2 C -2.052 10.071 -0.872 1.00 . A A . 6 THR CG2 1 1
2 1790 1 1 6 THR H H -4.096 8.686 -2.954 1.00 . A A . 6 THR H 1 1
2 1791 1 1 6 THR HA H -1.255 8.347 -2.565 1.00 . A A . 6 THR HA 1 1
2 1792 1 1 6 THR HB H -2.096 8.085 -0.079 1.00 . A A . 6 THR HB 1 1
2 1793 1 1 6 THR HG1 H -4.189 7.908 -0.093 1.00 . A A . 6 THR HG1 1 1
2 1794 1 1 6 THR HG21 H -2.679 10.671 -0.230 1.00 . A A . 6 THR HG21 1 1
2 1795 1 1 6 THR HG22 H -2.079 10.470 -1.876 1.00 . A A . 6 THR HG22 1 1
2 1796 1 1 6 THR HG23 H -1.037 10.091 -0.504 1.00 . A A . 6 THR HG23 1 1
2 1797 1 1 6 THR N N -3.260 8.259 -3.235 1.00 . A A . 6 THR N 1 1
2 1798 1 1 6 THR O O -1.042 5.894 -2.063 1.00 . A A . 6 THR O 1 1
2 1799 1 1 6 THR OG1 O -3.973 8.620 -0.698 1.00 . A A . 6 THR OG1 1 1
2 1800 1 1 7 PHE C C -2.623 3.679 -2.969 1.00 . A A . 7 PHE C 1 1
2 1801 1 1 7 PHE CA C -3.293 4.323 -1.743 1.00 . A A . 7 PHE CA 1 1
2 1802 1 1 7 PHE CB C -4.768 3.879 -1.635 1.00 . A A . 7 PHE CB 1 1
2 1803 1 1 7 PHE CD1 C -4.603 1.582 -0.590 1.00 . A A . 7 PHE CD1 1 1
2 1804 1 1 7 PHE CD2 C -5.277 1.763 -2.910 1.00 . A A . 7 PHE CD2 1 1
2 1805 1 1 7 PHE CE1 C -4.709 0.188 -0.670 1.00 . A A . 7 PHE CE1 1 1
2 1806 1 1 7 PHE CE2 C -5.383 0.370 -2.990 1.00 . A A . 7 PHE CE2 1 1
2 1807 1 1 7 PHE CG C -4.887 2.370 -1.711 1.00 . A A . 7 PHE CG 1 1
2 1808 1 1 7 PHE CZ C -5.098 -0.418 -1.871 1.00 . A A . 7 PHE CZ 1 1
2 1809 1 1 7 PHE H H -4.095 6.319 -1.913 1.00 . A A . 7 PHE H 1 1
2 1810 1 1 7 PHE HA H -2.758 4.037 -0.845 1.00 . A A . 7 PHE HA 1 1
2 1811 1 1 7 PHE HB2 H -5.174 4.219 -0.695 1.00 . A A . 7 PHE HB2 1 1
2 1812 1 1 7 PHE HB3 H -5.332 4.321 -2.443 1.00 . A A . 7 PHE HB3 1 1
2 1813 1 1 7 PHE HD1 H -4.303 2.048 0.337 1.00 . A A . 7 PHE HD1 1 1
2 1814 1 1 7 PHE HD2 H -5.493 2.371 -3.774 1.00 . A A . 7 PHE HD2 1 1
2 1815 1 1 7 PHE HE1 H -4.484 -0.421 0.191 1.00 . A A . 7 PHE HE1 1 1
2 1816 1 1 7 PHE HE2 H -5.681 -0.099 -3.918 1.00 . A A . 7 PHE HE2 1 1
2 1817 1 1 7 PHE HZ H -5.178 -1.494 -1.932 1.00 . A A . 7 PHE HZ 1 1
2 1818 1 1 7 PHE N N -3.254 5.814 -1.899 1.00 . A A . 7 PHE N 1 1
2 1819 1 1 7 PHE O O -2.069 2.596 -2.878 1.00 . A A . 7 PHE O 1 1
2 1820 1 1 8 LYS C C -0.533 3.705 -5.136 1.00 . A A . 8 LYS C 1 1
2 1821 1 1 8 LYS CA C -2.044 3.803 -5.345 1.00 . A A . 8 LYS CA 1 1
2 1822 1 1 8 LYS CB C -2.341 4.742 -6.520 1.00 . A A . 8 LYS CB 1 1
2 1823 1 1 8 LYS CD C -3.684 3.891 -8.463 1.00 . A A . 8 LYS CD 1 1
2 1824 1 1 8 LYS CE C -4.115 5.288 -8.915 1.00 . A A . 8 LYS CE 1 1
2 1825 1 1 8 LYS CG C -2.286 3.964 -7.843 1.00 . A A . 8 LYS CG 1 1
2 1826 1 1 8 LYS H H -3.126 5.215 -4.135 1.00 . A A . 8 LYS H 1 1
2 1827 1 1 8 LYS HA H -2.443 2.824 -5.553 1.00 . A A . 8 LYS HA 1 1
2 1828 1 1 8 LYS HB2 H -3.324 5.173 -6.392 1.00 . A A . 8 LYS HB2 1 1
2 1829 1 1 8 LYS HB3 H -1.606 5.532 -6.540 1.00 . A A . 8 LYS HB3 1 1
2 1830 1 1 8 LYS HD2 H -3.668 3.226 -9.314 1.00 . A A . 8 LYS HD2 1 1
2 1831 1 1 8 LYS HD3 H -4.385 3.521 -7.729 1.00 . A A . 8 LYS HD3 1 1
2 1832 1 1 8 LYS HE2 H -5.189 5.317 -9.020 1.00 . A A . 8 LYS HE2 1 1
2 1833 1 1 8 LYS HE3 H -3.803 6.015 -8.180 1.00 . A A . 8 LYS HE3 1 1
2 1834 1 1 8 LYS HG2 H -1.618 4.469 -8.527 1.00 . A A . 8 LYS HG2 1 1
2 1835 1 1 8 LYS HG3 H -1.923 2.963 -7.664 1.00 . A A . 8 LYS HG3 1 1
2 1836 1 1 8 LYS HZ1 H -3.883 4.991 -10.963 1.00 . A A . 8 LYS HZ1 1 1
2 1837 1 1 8 LYS HZ2 H -2.452 5.433 -10.160 1.00 . A A . 8 LYS HZ2 1 1
2 1838 1 1 8 LYS HZ3 H -3.652 6.597 -10.468 1.00 . A A . 8 LYS HZ3 1 1
2 1839 1 1 8 LYS N N -2.673 4.347 -4.103 1.00 . A A . 8 LYS N 1 1
2 1840 1 1 8 LYS NZ N -3.477 5.601 -10.226 1.00 . A A . 8 LYS NZ 1 1
2 1841 1 1 8 LYS O O 0.066 2.665 -5.355 1.00 . A A . 8 LYS O 1 1
2 1842 1 1 9 LYS C C 1.882 4.134 -3.122 1.00 . A A . 9 LYS C 1 1
2 1843 1 1 9 LYS CA C 1.557 4.792 -4.468 1.00 . A A . 9 LYS CA 1 1
2 1844 1 1 9 LYS CB C 2.057 6.237 -4.441 1.00 . A A . 9 LYS CB 1 1
2 1845 1 1 9 LYS CD C 2.764 8.182 -5.835 1.00 . A A . 9 LYS CD 1 1
2 1846 1 1 9 LYS CE C 2.667 8.810 -7.227 1.00 . A A . 9 LYS CE 1 1
2 1847 1 1 9 LYS CG C 2.180 6.769 -5.869 1.00 . A A . 9 LYS CG 1 1
2 1848 1 1 9 LYS H H -0.447 5.601 -4.535 1.00 . A A . 9 LYS H 1 1
2 1849 1 1 9 LYS HA H 2.054 4.254 -5.262 1.00 . A A . 9 LYS HA 1 1
2 1850 1 1 9 LYS HB2 H 1.359 6.848 -3.888 1.00 . A A . 9 LYS HB2 1 1
2 1851 1 1 9 LYS HB3 H 3.023 6.274 -3.961 1.00 . A A . 9 LYS HB3 1 1
2 1852 1 1 9 LYS HD2 H 2.209 8.785 -5.129 1.00 . A A . 9 LYS HD2 1 1
2 1853 1 1 9 LYS HD3 H 3.800 8.138 -5.534 1.00 . A A . 9 LYS HD3 1 1
2 1854 1 1 9 LYS HE2 H 1.859 8.349 -7.774 1.00 . A A . 9 LYS HE2 1 1
2 1855 1 1 9 LYS HE3 H 2.479 9.869 -7.131 1.00 . A A . 9 LYS HE3 1 1
2 1856 1 1 9 LYS HG2 H 2.830 6.122 -6.440 1.00 . A A . 9 LYS HG2 1 1
2 1857 1 1 9 LYS HG3 H 1.204 6.796 -6.328 1.00 . A A . 9 LYS HG3 1 1
2 1858 1 1 9 LYS HZ1 H 3.821 8.851 -8.960 1.00 . A A . 9 LYS HZ1 1 1
2 1859 1 1 9 LYS HZ2 H 4.227 7.597 -7.888 1.00 . A A . 9 LYS HZ2 1 1
2 1860 1 1 9 LYS HZ3 H 4.689 9.195 -7.545 1.00 . A A . 9 LYS HZ3 1 1
2 1861 1 1 9 LYS N N 0.077 4.786 -4.706 1.00 . A A . 9 LYS N 1 1
2 1862 1 1 9 LYS NZ N 3.948 8.598 -7.960 1.00 . A A . 9 LYS NZ 1 1
2 1863 1 1 9 LYS O O 3.001 3.703 -2.895 1.00 . A A . 9 LYS O 1 1
2 1864 1 1 10 LYS C C 1.014 1.983 -0.850 1.00 . A A . 10 LYS C 1 1
2 1865 1 1 10 LYS CA C 1.152 3.509 -0.866 1.00 . A A . 10 LYS CA 1 1
2 1866 1 1 10 LYS CB C 0.139 4.114 0.110 1.00 . A A . 10 LYS CB 1 1
2 1867 1 1 10 LYS CD C -0.252 5.953 1.764 1.00 . A A . 10 LYS CD 1 1
2 1868 1 1 10 LYS CE C 0.468 6.536 2.982 1.00 . A A . 10 LYS CE 1 1
2 1869 1 1 10 LYS CG C 0.773 5.306 0.832 1.00 . A A . 10 LYS CG 1 1
2 1870 1 1 10 LYS H H 0.044 4.474 -2.434 1.00 . A A . 10 LYS H 1 1
2 1871 1 1 10 LYS HA H 2.147 3.771 -0.541 1.00 . A A . 10 LYS HA 1 1
2 1872 1 1 10 LYS HB2 H -0.727 4.445 -0.436 1.00 . A A . 10 LYS HB2 1 1
2 1873 1 1 10 LYS HB3 H -0.162 3.371 0.830 1.00 . A A . 10 LYS HB3 1 1
2 1874 1 1 10 LYS HD2 H -0.768 6.743 1.238 1.00 . A A . 10 LYS HD2 1 1
2 1875 1 1 10 LYS HD3 H -0.963 5.210 2.090 1.00 . A A . 10 LYS HD3 1 1
2 1876 1 1 10 LYS HE2 H 1.362 7.050 2.661 1.00 . A A . 10 LYS HE2 1 1
2 1877 1 1 10 LYS HE3 H -0.185 7.231 3.488 1.00 . A A . 10 LYS HE3 1 1
2 1878 1 1 10 LYS HG2 H 1.621 4.966 1.410 1.00 . A A . 10 LYS HG2 1 1
2 1879 1 1 10 LYS HG3 H 1.102 6.032 0.105 1.00 . A A . 10 LYS HG3 1 1
2 1880 1 1 10 LYS HZ1 H 1.628 5.737 4.517 1.00 . A A . 10 LYS HZ1 1 1
2 1881 1 1 10 LYS HZ2 H 1.123 4.595 3.366 1.00 . A A . 10 LYS HZ2 1 1
2 1882 1 1 10 LYS HZ3 H 0.021 5.194 4.513 1.00 . A A . 10 LYS HZ3 1 1
2 1883 1 1 10 LYS N N 0.921 4.092 -2.223 1.00 . A A . 10 LYS N 1 1
2 1884 1 1 10 LYS NZ N 0.838 5.432 3.914 1.00 . A A . 10 LYS NZ 1 1
2 1885 1 1 10 LYS O O 1.872 1.301 -0.313 1.00 . A A . 10 LYS O 1 1
2 1886 1 1 11 HIS C C -0.422 -0.686 -2.686 1.00 . A A . 11 HIS C 1 1
2 1887 1 1 11 HIS CA C -0.280 -0.037 -1.305 1.00 . A A . 11 HIS CA 1 1
2 1888 1 1 11 HIS CB C -1.547 -0.314 -0.499 1.00 . A A . 11 HIS CB 1 1
2 1889 1 1 11 HIS CD2 C -0.929 -1.430 1.797 1.00 . A A . 11 HIS CD2 1 1
2 1890 1 1 11 HIS CE1 C -0.827 0.366 3.003 1.00 . A A . 11 HIS CE1 1 1
2 1891 1 1 11 HIS CG C -1.211 -0.376 0.965 1.00 . A A . 11 HIS CG 1 1
2 1892 1 1 11 HIS H H -0.767 2.024 -1.753 1.00 . A A . 11 HIS H 1 1
2 1893 1 1 11 HIS HA H 0.558 -0.485 -0.793 1.00 . A A . 11 HIS HA 1 1
2 1894 1 1 11 HIS HB2 H -2.257 0.479 -0.670 1.00 . A A . 11 HIS HB2 1 1
2 1895 1 1 11 HIS HB3 H -1.976 -1.256 -0.810 1.00 . A A . 11 HIS HB3 1 1
2 1896 1 1 11 HIS HD1 H -1.292 1.682 1.460 1.00 . A A . 11 HIS HD1 1 1
2 1897 1 1 11 HIS HD2 H -0.901 -2.467 1.497 1.00 . A A . 11 HIS HD2 1 1
2 1898 1 1 11 HIS HE1 H -0.703 1.039 3.838 1.00 . A A . 11 HIS HE1 1 1
2 1899 1 1 11 HIS N N -0.072 1.448 -1.369 1.00 . A A . 11 HIS N 1 1
2 1900 1 1 11 HIS ND1 N -1.140 0.760 1.756 1.00 . A A . 11 HIS ND1 1 1
2 1901 1 1 11 HIS NE2 N -0.687 -0.960 3.083 1.00 . A A . 11 HIS NE2 1 1
2 1902 1 1 11 HIS O O -0.760 -1.855 -2.757 1.00 . A A . 11 HIS O 1 1
2 1903 1 1 12 LEU C C 0.986 -0.520 -5.923 1.00 . A A . 12 LEU C 1 1
2 1904 1 1 12 LEU CA C -0.315 -0.617 -5.126 1.00 . A A . 12 LEU CA 1 1
2 1905 1 1 12 LEU CB C -1.446 0.038 -5.928 1.00 . A A . 12 LEU CB 1 1
2 1906 1 1 12 LEU CD1 C -3.829 0.776 -5.906 1.00 . A A . 12 LEU CD1 1 1
2 1907 1 1 12 LEU CD2 C -3.178 -1.361 -4.784 1.00 . A A . 12 LEU CD2 1 1
2 1908 1 1 12 LEU CG C -2.733 0.072 -5.101 1.00 . A A . 12 LEU CG 1 1
2 1909 1 1 12 LEU H H 0.094 0.969 -3.693 1.00 . A A . 12 LEU H 1 1
2 1910 1 1 12 LEU HA H -0.549 -1.662 -4.988 1.00 . A A . 12 LEU HA 1 1
2 1911 1 1 12 LEU HB2 H -1.164 1.043 -6.195 1.00 . A A . 12 LEU HB2 1 1
2 1912 1 1 12 LEU HB3 H -1.619 -0.533 -6.828 1.00 . A A . 12 LEU HB3 1 1
2 1913 1 1 12 LEU HD11 H -4.411 0.042 -6.441 1.00 . A A . 12 LEU HD11 1 1
2 1914 1 1 12 LEU HD12 H -3.378 1.457 -6.612 1.00 . A A . 12 LEU HD12 1 1
2 1915 1 1 12 LEU HD13 H -4.472 1.327 -5.235 1.00 . A A . 12 LEU HD13 1 1
2 1916 1 1 12 LEU HD21 H -4.025 -1.339 -4.120 1.00 . A A . 12 LEU HD21 1 1
2 1917 1 1 12 LEU HD22 H -2.370 -1.894 -4.311 1.00 . A A . 12 LEU HD22 1 1
2 1918 1 1 12 LEU HD23 H -3.452 -1.864 -5.700 1.00 . A A . 12 LEU HD23 1 1
2 1919 1 1 12 LEU HG H -2.558 0.610 -4.180 1.00 . A A . 12 LEU HG 1 1
2 1920 1 1 12 LEU N N -0.176 0.027 -3.771 1.00 . A A . 12 LEU N 1 1
2 1921 1 1 12 LEU O O 1.596 0.532 -6.018 1.00 . A A . 12 LEU O 1 1
2 1922 1 1 13 THR C C 2.405 -2.637 -8.509 1.00 . A A . 13 THR C 1 1
2 1923 1 1 13 THR CA C 2.630 -1.671 -7.341 1.00 . A A . 13 THR CA 1 1
2 1924 1 1 13 THR CB C 3.808 -2.153 -6.487 1.00 . A A . 13 THR CB 1 1
2 1925 1 1 13 THR CG2 C 4.323 -0.998 -5.624 1.00 . A A . 13 THR CG2 1 1
2 1926 1 1 13 THR H H 0.849 -2.445 -6.410 1.00 . A A . 13 THR H 1 1
2 1927 1 1 13 THR HA H 2.839 -0.683 -7.725 1.00 . A A . 13 THR HA 1 1
2 1928 1 1 13 THR HB H 4.604 -2.495 -7.132 1.00 . A A . 13 THR HB 1 1
2 1929 1 1 13 THR HG1 H 4.154 -3.559 -5.187 1.00 . A A . 13 THR HG1 1 1
2 1930 1 1 13 THR HG21 H 4.811 -0.268 -6.253 1.00 . A A . 13 THR HG21 1 1
2 1931 1 1 13 THR HG22 H 5.027 -1.377 -4.899 1.00 . A A . 13 THR HG22 1 1
2 1932 1 1 13 THR HG23 H 3.492 -0.534 -5.111 1.00 . A A . 13 THR HG23 1 1
2 1933 1 1 13 THR N N 1.387 -1.630 -6.510 1.00 . A A . 13 THR N 1 1
2 1934 1 1 13 THR O O 1.583 -3.537 -8.421 1.00 . A A . 13 THR O 1 1
2 1935 1 1 13 THR OG1 O 3.384 -3.221 -5.651 1.00 . A A . 13 THR OG1 1 1
2 1936 1 1 14 ASP C C 4.227 -4.195 -10.985 1.00 . A A . 14 ASP C 1 1
2 1937 1 1 14 ASP CA C 2.961 -3.346 -10.792 1.00 . A A . 14 ASP CA 1 1
2 1938 1 1 14 ASP CB C 2.710 -2.492 -12.041 1.00 . A A . 14 ASP CB 1 1
2 1939 1 1 14 ASP CG C 3.797 -1.422 -12.162 1.00 . A A . 14 ASP CG 1 1
2 1940 1 1 14 ASP H H 3.768 -1.716 -9.631 1.00 . A A . 14 ASP H 1 1
2 1941 1 1 14 ASP HA H 2.118 -4.001 -10.632 1.00 . A A . 14 ASP HA 1 1
2 1942 1 1 14 ASP HB2 H 2.726 -3.123 -12.916 1.00 . A A . 14 ASP HB2 1 1
2 1943 1 1 14 ASP HB3 H 1.745 -2.014 -11.960 1.00 . A A . 14 ASP HB3 1 1
2 1944 1 1 14 ASP N N 3.123 -2.450 -9.599 1.00 . A A . 14 ASP N 1 1
2 1945 1 1 14 ASP O O 4.512 -4.658 -12.080 1.00 . A A . 14 ASP O 1 1
2 1946 1 1 14 ASP OD1 O 4.957 -1.790 -12.240 1.00 . A A . 14 ASP OD1 1 1
2 1947 1 1 14 ASP OD2 O 3.451 -0.252 -12.175 1.00 . A A . 14 ASP OD2 1 1
2 1948 1 1 15 THR C C 6.584 -5.730 -8.605 1.00 . A A . 15 THR C 1 1
2 1949 1 1 15 THR CA C 6.225 -5.225 -10.002 1.00 . A A . 15 THR CA 1 1
2 1950 1 1 15 THR CB C 7.370 -4.359 -10.532 1.00 . A A . 15 THR CB 1 1
2 1951 1 1 15 THR CG2 C 7.221 -4.180 -12.042 1.00 . A A . 15 THR CG2 1 1
2 1952 1 1 15 THR H H 4.707 -4.023 -9.062 1.00 . A A . 15 THR H 1 1
2 1953 1 1 15 THR HA H 6.070 -6.064 -10.663 1.00 . A A . 15 THR HA 1 1
2 1954 1 1 15 THR HB H 8.313 -4.842 -10.323 1.00 . A A . 15 THR HB 1 1
2 1955 1 1 15 THR HG1 H 8.217 -2.893 -9.576 1.00 . A A . 15 THR HG1 1 1
2 1956 1 1 15 THR HG21 H 6.900 -5.109 -12.487 1.00 . A A . 15 THR HG21 1 1
2 1957 1 1 15 THR HG22 H 8.170 -3.886 -12.466 1.00 . A A . 15 THR HG22 1 1
2 1958 1 1 15 THR HG23 H 6.487 -3.414 -12.242 1.00 . A A . 15 THR HG23 1 1
2 1959 1 1 15 THR N N 4.975 -4.405 -9.922 1.00 . A A . 15 THR N 1 1
2 1960 1 1 15 THR O O 6.359 -5.042 -7.622 1.00 . A A . 15 THR O 1 1
2 1961 1 1 15 THR OG1 O 7.333 -3.090 -9.895 1.00 . A A . 15 THR OG1 1 1
2 1962 1 1 16 TRP C C 8.657 -6.612 -6.616 1.00 . A A . 16 TRP C 1 1
2 1963 1 1 16 TRP CA C 7.536 -7.478 -7.185 1.00 . A A . 16 TRP CA 1 1
2 1964 1 1 16 TRP CB C 8.027 -8.919 -7.348 1.00 . A A . 16 TRP CB 1 1
2 1965 1 1 16 TRP CD1 C 7.879 -9.317 -4.851 1.00 . A A . 16 TRP CD1 1 1
2 1966 1 1 16 TRP CD2 C 7.039 -11.025 -6.052 1.00 . A A . 16 TRP CD2 1 1
2 1967 1 1 16 TRP CE2 C 6.891 -11.375 -4.690 1.00 . A A . 16 TRP CE2 1 1
2 1968 1 1 16 TRP CE3 C 6.586 -11.936 -7.024 1.00 . A A . 16 TRP CE3 1 1
2 1969 1 1 16 TRP CG C 7.668 -9.711 -6.129 1.00 . A A . 16 TRP CG 1 1
2 1970 1 1 16 TRP CH2 C 5.872 -13.479 -5.282 1.00 . A A . 16 TRP CH2 1 1
2 1971 1 1 16 TRP CZ2 C 6.316 -12.586 -4.303 1.00 . A A . 16 TRP CZ2 1 1
2 1972 1 1 16 TRP CZ3 C 6.007 -13.156 -6.638 1.00 . A A . 16 TRP CZ3 1 1
2 1973 1 1 16 TRP H H 7.318 -7.437 -9.328 1.00 . A A . 16 TRP H 1 1
2 1974 1 1 16 TRP HA H 6.685 -7.454 -6.517 1.00 . A A . 16 TRP HA 1 1
2 1975 1 1 16 TRP HB2 H 7.560 -9.362 -8.215 1.00 . A A . 16 TRP HB2 1 1
2 1976 1 1 16 TRP HB3 H 9.099 -8.921 -7.475 1.00 . A A . 16 TRP HB3 1 1
2 1977 1 1 16 TRP HD1 H 8.331 -8.384 -4.548 1.00 . A A . 16 TRP HD1 1 1
2 1978 1 1 16 TRP HE1 H 7.448 -10.263 -3.018 1.00 . A A . 16 TRP HE1 1 1
2 1979 1 1 16 TRP HE3 H 6.684 -11.696 -8.072 1.00 . A A . 16 TRP HE3 1 1
2 1980 1 1 16 TRP HH2 H 5.423 -14.418 -4.991 1.00 . A A . 16 TRP HH2 1 1
2 1981 1 1 16 TRP HZ2 H 6.214 -12.830 -3.257 1.00 . A A . 16 TRP HZ2 1 1
2 1982 1 1 16 TRP HZ3 H 5.664 -13.849 -7.392 1.00 . A A . 16 TRP HZ3 1 1
2 1983 1 1 16 TRP N N 7.146 -6.919 -8.515 1.00 . A A . 16 TRP N 1 1
2 1984 1 1 16 TRP NE1 N 7.416 -10.302 -3.996 1.00 . A A . 16 TRP NE1 1 1
2 1985 1 1 16 TRP O O 8.677 -6.301 -5.436 1.00 . A A . 16 TRP O 1 1
2 1986 1 1 17 ASP C C 10.283 -3.876 -7.239 1.00 . A A . 17 ASP C 1 1
2 1987 1 1 17 ASP CA C 10.704 -5.332 -7.035 1.00 . A A . 17 ASP CA 1 1
2 1988 1 1 17 ASP CB C 11.942 -5.625 -7.886 1.00 . A A . 17 ASP CB 1 1
2 1989 1 1 17 ASP CG C 12.791 -6.699 -7.204 1.00 . A A . 17 ASP CG 1 1
2 1990 1 1 17 ASP H H 9.500 -6.470 -8.411 1.00 . A A . 17 ASP H 1 1
2 1991 1 1 17 ASP HA H 10.924 -5.508 -5.992 1.00 . A A . 17 ASP HA 1 1
2 1992 1 1 17 ASP HB2 H 11.633 -5.973 -8.861 1.00 . A A . 17 ASP HB2 1 1
2 1993 1 1 17 ASP HB3 H 12.525 -4.723 -7.994 1.00 . A A . 17 ASP HB3 1 1
2 1994 1 1 17 ASP N N 9.573 -6.207 -7.469 1.00 . A A . 17 ASP N 1 1
2 1995 1 1 17 ASP O O 10.141 -3.426 -8.365 1.00 . A A . 17 ASP O 1 1
2 1996 1 1 17 ASP OD1 O 12.394 -7.853 -7.239 1.00 . A A . 17 ASP OD1 1 1
2 1997 1 1 17 ASP OD2 O 13.828 -6.351 -6.662 1.00 . A A . 17 ASP OD2 1 1
2 1998 1 1 18 VAL C C 10.852 -0.810 -6.341 1.00 . A A . 18 VAL C 1 1
2 1999 1 1 18 VAL CA C 9.632 -1.726 -6.274 1.00 . A A . 18 VAL CA 1 1
2 2000 1 1 18 VAL CB C 8.776 -1.356 -5.060 1.00 . A A . 18 VAL CB 1 1
2 2001 1 1 18 VAL CG1 C 8.264 0.081 -5.201 1.00 . A A . 18 VAL CG1 1 1
2 2002 1 1 18 VAL CG2 C 7.584 -2.309 -4.980 1.00 . A A . 18 VAL CG2 1 1
2 2003 1 1 18 VAL H H 10.180 -3.552 -5.276 1.00 . A A . 18 VAL H 1 1
2 2004 1 1 18 VAL HA H 9.047 -1.603 -7.173 1.00 . A A . 18 VAL HA 1 1
2 2005 1 1 18 VAL HB H 9.369 -1.443 -4.162 1.00 . A A . 18 VAL HB 1 1
2 2006 1 1 18 VAL HG11 H 9.103 0.759 -5.245 1.00 . A A . 18 VAL HG11 1 1
2 2007 1 1 18 VAL HG12 H 7.646 0.328 -4.349 1.00 . A A . 18 VAL HG12 1 1
2 2008 1 1 18 VAL HG13 H 7.681 0.169 -6.106 1.00 . A A . 18 VAL HG13 1 1
2 2009 1 1 18 VAL HG21 H 7.927 -3.291 -4.693 1.00 . A A . 18 VAL HG21 1 1
2 2010 1 1 18 VAL HG22 H 7.105 -2.362 -5.946 1.00 . A A . 18 VAL HG22 1 1
2 2011 1 1 18 VAL HG23 H 6.880 -1.944 -4.248 1.00 . A A . 18 VAL HG23 1 1
2 2012 1 1 18 VAL N N 10.067 -3.150 -6.162 1.00 . A A . 18 VAL N 1 1
2 2013 1 1 18 VAL O O 11.911 -1.127 -5.824 1.00 . A A . 18 VAL O 1 1
2 2014 1 1 19 ASP C C 11.752 2.246 -5.864 1.00 . A A . 19 ASP C 1 1
2 2015 1 1 19 ASP CA C 11.796 1.319 -7.089 1.00 . A A . 19 ASP CA 1 1
2 2016 1 1 19 ASP CB C 11.624 2.113 -8.391 1.00 . A A . 19 ASP CB 1 1
2 2017 1 1 19 ASP CG C 11.613 1.144 -9.576 1.00 . A A . 19 ASP CG 1 1
2 2018 1 1 19 ASP H H 9.809 0.533 -7.354 1.00 . A A . 19 ASP H 1 1
2 2019 1 1 19 ASP HA H 12.741 0.795 -7.106 1.00 . A A . 19 ASP HA 1 1
2 2020 1 1 19 ASP HB2 H 10.693 2.658 -8.361 1.00 . A A . 19 ASP HB2 1 1
2 2021 1 1 19 ASP HB3 H 12.446 2.806 -8.503 1.00 . A A . 19 ASP HB3 1 1
2 2022 1 1 19 ASP N N 10.685 0.328 -6.968 1.00 . A A . 19 ASP N 1 1
2 2023 1 1 19 ASP O O 11.538 3.447 -5.964 1.00 . A A . 19 ASP O 1 1
2 2024 1 1 19 ASP OD1 O 12.557 0.380 -9.700 1.00 . A A . 19 ASP OD1 1 1
2 2025 1 1 19 ASP OD2 O 10.661 1.181 -10.337 1.00 . A A . 19 ASP OD2 1 1
2 2026 1 1 20 CYS C C 12.973 3.527 -3.422 1.00 . A A . 20 CYS C 1 1
2 2027 1 1 20 CYS CA C 11.906 2.432 -3.420 1.00 . A A . 20 CYS CA 1 1
2 2028 1 1 20 CYS CB C 12.151 1.459 -2.269 1.00 . A A . 20 CYS CB 1 1
2 2029 1 1 20 CYS H H 12.096 0.696 -4.672 1.00 . A A . 20 CYS H 1 1
2 2030 1 1 20 CYS HA H 10.933 2.884 -3.301 1.00 . A A . 20 CYS HA 1 1
2 2031 1 1 20 CYS HB2 H 12.868 0.710 -2.577 1.00 . A A . 20 CYS HB2 1 1
2 2032 1 1 20 CYS HB3 H 12.533 1.990 -1.410 1.00 . A A . 20 CYS HB3 1 1
2 2033 1 1 20 CYS N N 11.940 1.664 -4.701 1.00 . A A . 20 CYS N 1 1
2 2034 1 1 20 CYS O O 12.802 4.563 -2.798 1.00 . A A . 20 CYS O 1 1
2 2035 1 1 20 CYS SG S 10.580 0.660 -1.855 1.00 . A A . 20 CYS SG 1 1
2 2036 1 1 21 ASP C C 14.738 5.523 -5.025 1.00 . A A . 21 ASP C 1 1
2 2037 1 1 21 ASP CA C 15.165 4.315 -4.176 1.00 . A A . 21 ASP CA 1 1
2 2038 1 1 21 ASP CB C 16.418 3.674 -4.779 1.00 . A A . 21 ASP CB 1 1
2 2039 1 1 21 ASP CG C 16.088 3.085 -6.152 1.00 . A A . 21 ASP CG 1 1
2 2040 1 1 21 ASP H H 14.160 2.454 -4.598 1.00 . A A . 21 ASP H 1 1
2 2041 1 1 21 ASP HA H 15.389 4.651 -3.173 1.00 . A A . 21 ASP HA 1 1
2 2042 1 1 21 ASP HB2 H 17.189 4.424 -4.884 1.00 . A A . 21 ASP HB2 1 1
2 2043 1 1 21 ASP HB3 H 16.768 2.888 -4.128 1.00 . A A . 21 ASP HB3 1 1
2 2044 1 1 21 ASP N N 14.065 3.301 -4.115 1.00 . A A . 21 ASP N 1 1
2 2045 1 1 21 ASP O O 15.315 6.593 -4.907 1.00 . A A . 21 ASP O 1 1
2 2046 1 1 21 ASP OD1 O 16.074 3.839 -7.111 1.00 . A A . 21 ASP OD1 1 1
2 2047 1 1 21 ASP OD2 O 15.859 1.889 -6.221 1.00 . A A . 21 ASP OD2 1 1
2 2048 1 1 22 ASN C C 11.999 7.118 -6.147 1.00 . A A . 22 ASN C 1 1
2 2049 1 1 22 ASN CA C 13.268 6.494 -6.742 1.00 . A A . 22 ASN CA 1 1
2 2050 1 1 22 ASN CB C 12.960 5.970 -8.148 1.00 . A A . 22 ASN CB 1 1
2 2051 1 1 22 ASN CG C 12.968 7.133 -9.146 1.00 . A A . 22 ASN CG 1 1
2 2052 1 1 22 ASN H H 13.301 4.488 -5.947 1.00 . A A . 22 ASN H 1 1
2 2053 1 1 22 ASN HA H 14.041 7.245 -6.801 1.00 . A A . 22 ASN HA 1 1
2 2054 1 1 22 ASN HB2 H 13.708 5.245 -8.435 1.00 . A A . 22 ASN HB2 1 1
2 2055 1 1 22 ASN HB3 H 11.987 5.505 -8.153 1.00 . A A . 22 ASN HB3 1 1
2 2056 1 1 22 ASN HD21 H 13.948 6.115 -10.542 1.00 . A A . 22 ASN HD21 1 1
2 2057 1 1 22 ASN HD22 H 13.545 7.711 -10.956 1.00 . A A . 22 ASN HD22 1 1
2 2058 1 1 22 ASN N N 13.740 5.360 -5.876 1.00 . A A . 22 ASN N 1 1
2 2059 1 1 22 ASN ND2 N 13.533 6.972 -10.312 1.00 . A A . 22 ASN ND2 1 1
2 2060 1 1 22 ASN O O 11.718 8.286 -6.366 1.00 . A A . 22 ASN O 1 1
2 2061 1 1 22 ASN OD1 O 12.455 8.197 -8.863 1.00 . A A . 22 ASN OD1 1 1
2 2062 1 1 23 LEU C C 10.193 7.388 -3.402 1.00 . A A . 23 LEU C 1 1
2 2063 1 1 23 LEU CA C 9.954 6.844 -4.812 1.00 . A A . 23 LEU CA 1 1
2 2064 1 1 23 LEU CB C 8.952 5.686 -4.729 1.00 . A A . 23 LEU CB 1 1
2 2065 1 1 23 LEU CD1 C 7.225 6.828 -6.153 1.00 . A A . 23 LEU CD1 1 1
2 2066 1 1 23 LEU CD2 C 9.041 5.474 -7.240 1.00 . A A . 23 LEU CD2 1 1
2 2067 1 1 23 LEU CG C 8.119 5.591 -6.017 1.00 . A A . 23 LEU CG 1 1
2 2068 1 1 23 LEU H H 11.480 5.402 -5.285 1.00 . A A . 23 LEU H 1 1
2 2069 1 1 23 LEU HA H 9.544 7.628 -5.428 1.00 . A A . 23 LEU HA 1 1
2 2070 1 1 23 LEU HB2 H 9.489 4.760 -4.585 1.00 . A A . 23 LEU HB2 1 1
2 2071 1 1 23 LEU HB3 H 8.290 5.847 -3.890 1.00 . A A . 23 LEU HB3 1 1
2 2072 1 1 23 LEU HD11 H 7.573 7.605 -5.489 1.00 . A A . 23 LEU HD11 1 1
2 2073 1 1 23 LEU HD12 H 6.210 6.565 -5.894 1.00 . A A . 23 LEU HD12 1 1
2 2074 1 1 23 LEU HD13 H 7.252 7.186 -7.172 1.00 . A A . 23 LEU HD13 1 1
2 2075 1 1 23 LEU HD21 H 8.447 5.292 -8.122 1.00 . A A . 23 LEU HD21 1 1
2 2076 1 1 23 LEU HD22 H 9.731 4.656 -7.094 1.00 . A A . 23 LEU HD22 1 1
2 2077 1 1 23 LEU HD23 H 9.595 6.394 -7.362 1.00 . A A . 23 LEU HD23 1 1
2 2078 1 1 23 LEU HG H 7.495 4.712 -5.960 1.00 . A A . 23 LEU HG 1 1
2 2079 1 1 23 LEU N N 11.227 6.338 -5.419 1.00 . A A . 23 LEU N 1 1
2 2080 1 1 23 LEU O O 9.363 8.111 -2.882 1.00 . A A . 23 LEU O 1 1
2 2081 1 1 24 MET C C 11.980 9.007 -1.298 1.00 . A A . 24 MET C 1 1
2 2082 1 1 24 MET CA C 11.578 7.510 -1.386 1.00 . A A . 24 MET CA 1 1
2 2083 1 1 24 MET CB C 12.668 6.633 -0.740 1.00 . A A . 24 MET CB 1 1
2 2084 1 1 24 MET CE C 16.578 7.477 -0.685 1.00 . A A . 24 MET CE 1 1
2 2085 1 1 24 MET CG C 14.031 6.863 -1.402 1.00 . A A . 24 MET CG 1 1
2 2086 1 1 24 MET H H 11.938 6.439 -3.223 1.00 . A A . 24 MET H 1 1
2 2087 1 1 24 MET HA H 10.673 7.383 -0.811 1.00 . A A . 24 MET HA 1 1
2 2088 1 1 24 MET HB2 H 12.741 6.874 0.311 1.00 . A A . 24 MET HB2 1 1
2 2089 1 1 24 MET HB3 H 12.395 5.594 -0.847 1.00 . A A . 24 MET HB3 1 1
2 2090 1 1 24 MET HE1 H 16.134 8.455 -0.556 1.00 . A A . 24 MET HE1 1 1
2 2091 1 1 24 MET HE2 H 16.929 7.375 -1.699 1.00 . A A . 24 MET HE2 1 1
2 2092 1 1 24 MET HE3 H 17.411 7.362 -0.004 1.00 . A A . 24 MET HE3 1 1
2 2093 1 1 24 MET HG2 H 14.059 6.362 -2.357 1.00 . A A . 24 MET HG2 1 1
2 2094 1 1 24 MET HG3 H 14.189 7.923 -1.549 1.00 . A A . 24 MET HG3 1 1
2 2095 1 1 24 MET N N 11.299 7.035 -2.779 1.00 . A A . 24 MET N 1 1
2 2096 1 1 24 MET O O 11.719 9.606 -0.268 1.00 . A A . 24 MET O 1 1
2 2097 1 1 24 MET SD S 15.339 6.204 -0.340 1.00 . A A . 24 MET SD 1 1
2 2098 1 1 25 PRO C C 11.921 11.979 -2.578 1.00 . A A . 25 PRO C 1 1
2 2099 1 1 25 PRO CA C 13.057 10.999 -2.243 1.00 . A A . 25 PRO CA 1 1
2 2100 1 1 25 PRO CB C 14.159 11.097 -3.299 1.00 . A A . 25 PRO CB 1 1
2 2101 1 1 25 PRO CD C 12.985 8.936 -3.605 1.00 . A A . 25 PRO CD 1 1
2 2102 1 1 25 PRO CG C 13.909 9.950 -4.304 1.00 . A A . 25 PRO CG 1 1
2 2103 1 1 25 PRO HA H 13.462 11.208 -1.266 1.00 . A A . 25 PRO HA 1 1
2 2104 1 1 25 PRO HB2 H 14.106 12.054 -3.802 1.00 . A A . 25 PRO HB2 1 1
2 2105 1 1 25 PRO HB3 H 15.128 10.973 -2.840 1.00 . A A . 25 PRO HB3 1 1
2 2106 1 1 25 PRO HD2 H 12.102 8.765 -4.207 1.00 . A A . 25 PRO HD2 1 1
2 2107 1 1 25 PRO HD3 H 13.506 8.016 -3.432 1.00 . A A . 25 PRO HD3 1 1
2 2108 1 1 25 PRO HG2 H 13.433 10.336 -5.196 1.00 . A A . 25 PRO HG2 1 1
2 2109 1 1 25 PRO HG3 H 14.842 9.472 -4.561 1.00 . A A . 25 PRO HG3 1 1
2 2110 1 1 25 PRO N N 12.623 9.587 -2.318 1.00 . A A . 25 PRO N 1 1
2 2111 1 1 25 PRO O O 12.089 13.179 -2.423 1.00 . A A . 25 PRO O 1 1
2 2112 1 1 26 THR C C 9.031 12.974 -2.111 1.00 . A A . 26 THR C 1 1
2 2113 1 1 26 THR CA C 9.652 12.411 -3.392 1.00 . A A . 26 THR CA 1 1
2 2114 1 1 26 THR CB C 8.568 11.666 -4.196 1.00 . A A . 26 THR CB 1 1
2 2115 1 1 26 THR CG2 C 7.997 12.595 -5.273 1.00 . A A . 26 THR CG2 1 1
2 2116 1 1 26 THR H H 10.676 10.530 -3.162 1.00 . A A . 26 THR H 1 1
2 2117 1 1 26 THR HA H 10.036 13.228 -3.985 1.00 . A A . 26 THR HA 1 1
2 2118 1 1 26 THR HB H 7.773 11.372 -3.531 1.00 . A A . 26 THR HB 1 1
2 2119 1 1 26 THR HG1 H 9.856 10.793 -5.369 1.00 . A A . 26 THR HG1 1 1
2 2120 1 1 26 THR HG21 H 8.415 12.331 -6.233 1.00 . A A . 26 THR HG21 1 1
2 2121 1 1 26 THR HG22 H 8.250 13.620 -5.042 1.00 . A A . 26 THR HG22 1 1
2 2122 1 1 26 THR HG23 H 6.924 12.488 -5.306 1.00 . A A . 26 THR HG23 1 1
2 2123 1 1 26 THR N N 10.783 11.493 -3.039 1.00 . A A . 26 THR N 1 1
2 2124 1 1 26 THR O O 9.468 12.676 -1.012 1.00 . A A . 26 THR O 1 1
2 2125 1 1 26 THR OG1 O 9.120 10.511 -4.820 1.00 . A A . 26 THR OG1 1 1
2 2126 1 1 27 SER C C 6.285 13.422 -0.521 1.00 . A A . 27 SER C 1 1
2 2127 1 1 27 SER CA C 7.314 14.402 -1.092 1.00 . A A . 27 SER CA 1 1
2 2128 1 1 27 SER CB C 6.602 15.681 -1.535 1.00 . A A . 27 SER CB 1 1
2 2129 1 1 27 SER H H 7.699 13.984 -3.172 1.00 . A A . 27 SER H 1 1
2 2130 1 1 27 SER HA H 8.041 14.642 -0.331 1.00 . A A . 27 SER HA 1 1
2 2131 1 1 27 SER HB2 H 5.739 15.429 -2.129 1.00 . A A . 27 SER HB2 1 1
2 2132 1 1 27 SER HB3 H 6.283 16.235 -0.661 1.00 . A A . 27 SER HB3 1 1
2 2133 1 1 27 SER HG H 6.964 17.049 -2.870 1.00 . A A . 27 SER HG 1 1
2 2134 1 1 27 SER N N 8.012 13.786 -2.268 1.00 . A A . 27 SER N 1 1
2 2135 1 1 27 SER O O 5.897 13.531 0.631 1.00 . A A . 27 SER O 1 1
2 2136 1 1 27 SER OG O 7.491 16.472 -2.314 1.00 . A A . 27 SER OG 1 1
2 2137 1 1 28 LEU C C 5.509 10.548 0.165 1.00 . A A . 28 LEU C 1 1
2 2138 1 1 28 LEU CA C 4.840 11.468 -0.849 1.00 . A A . 28 LEU CA 1 1
2 2139 1 1 28 LEU CB C 4.342 10.643 -2.040 1.00 . A A . 28 LEU CB 1 1
2 2140 1 1 28 LEU CD1 C 1.868 10.342 -1.820 1.00 . A A . 28 LEU CD1 1 1
2 2141 1 1 28 LEU CD2 C 3.325 8.382 -2.372 1.00 . A A . 28 LEU CD2 1 1
2 2142 1 1 28 LEU CG C 3.234 9.691 -1.580 1.00 . A A . 28 LEU CG 1 1
2 2143 1 1 28 LEU H H 6.183 12.412 -2.236 1.00 . A A . 28 LEU H 1 1
2 2144 1 1 28 LEU HA H 4.010 11.977 -0.385 1.00 . A A . 28 LEU HA 1 1
2 2145 1 1 28 LEU HB2 H 3.955 11.308 -2.799 1.00 . A A . 28 LEU HB2 1 1
2 2146 1 1 28 LEU HB3 H 5.160 10.069 -2.447 1.00 . A A . 28 LEU HB3 1 1
2 2147 1 1 28 LEU HD11 H 1.956 11.090 -2.594 1.00 . A A . 28 LEU HD11 1 1
2 2148 1 1 28 LEU HD12 H 1.525 10.807 -0.908 1.00 . A A . 28 LEU HD12 1 1
2 2149 1 1 28 LEU HD13 H 1.159 9.588 -2.128 1.00 . A A . 28 LEU HD13 1 1
2 2150 1 1 28 LEU HD21 H 2.633 8.412 -3.201 1.00 . A A . 28 LEU HD21 1 1
2 2151 1 1 28 LEU HD22 H 3.076 7.553 -1.726 1.00 . A A . 28 LEU HD22 1 1
2 2152 1 1 28 LEU HD23 H 4.331 8.256 -2.747 1.00 . A A . 28 LEU HD23 1 1
2 2153 1 1 28 LEU HG H 3.353 9.485 -0.525 1.00 . A A . 28 LEU HG 1 1
2 2154 1 1 28 LEU N N 5.845 12.469 -1.321 1.00 . A A . 28 LEU N 1 1
2 2155 1 1 28 LEU O O 4.939 10.231 1.196 1.00 . A A . 28 LEU O 1 1
2 2156 1 1 29 PHE C C 8.399 10.081 1.662 1.00 . A A . 29 PHE C 1 1
2 2157 1 1 29 PHE CA C 7.471 9.234 0.792 1.00 . A A . 29 PHE CA 1 1
2 2158 1 1 29 PHE CB C 8.292 8.239 -0.026 1.00 . A A . 29 PHE CB 1 1
2 2159 1 1 29 PHE CD1 C 7.051 6.085 0.402 1.00 . A A . 29 PHE CD1 1 1
2 2160 1 1 29 PHE CD2 C 6.905 7.101 -1.796 1.00 . A A . 29 PHE CD2 1 1
2 2161 1 1 29 PHE CE1 C 6.218 5.046 -0.023 1.00 . A A . 29 PHE CE1 1 1
2 2162 1 1 29 PHE CE2 C 6.072 6.059 -2.221 1.00 . A A . 29 PHE CE2 1 1
2 2163 1 1 29 PHE CG C 7.395 7.114 -0.485 1.00 . A A . 29 PHE CG 1 1
2 2164 1 1 29 PHE CZ C 5.729 5.032 -1.334 1.00 . A A . 29 PHE CZ 1 1
2 2165 1 1 29 PHE H H 7.136 10.419 -0.972 1.00 . A A . 29 PHE H 1 1
2 2166 1 1 29 PHE HA H 6.774 8.698 1.420 1.00 . A A . 29 PHE HA 1 1
2 2167 1 1 29 PHE HB2 H 8.712 8.740 -0.886 1.00 . A A . 29 PHE HB2 1 1
2 2168 1 1 29 PHE HB3 H 9.088 7.839 0.584 1.00 . A A . 29 PHE HB3 1 1
2 2169 1 1 29 PHE HD1 H 7.428 6.096 1.414 1.00 . A A . 29 PHE HD1 1 1
2 2170 1 1 29 PHE HD2 H 7.170 7.894 -2.479 1.00 . A A . 29 PHE HD2 1 1
2 2171 1 1 29 PHE HE1 H 5.953 4.253 0.660 1.00 . A A . 29 PHE HE1 1 1
2 2172 1 1 29 PHE HE2 H 5.693 6.049 -3.232 1.00 . A A . 29 PHE HE2 1 1
2 2173 1 1 29 PHE HZ H 5.085 4.228 -1.662 1.00 . A A . 29 PHE HZ 1 1
2 2174 1 1 29 PHE N N 6.718 10.131 -0.132 1.00 . A A . 29 PHE N 1 1
2 2175 1 1 29 PHE O O 8.602 9.784 2.826 1.00 . A A . 29 PHE O 1 1
2 2176 1 1 30 ASP C C 10.834 11.288 2.767 1.00 . A A . 30 ASP C 1 1
2 2177 1 1 30 ASP CA C 9.878 12.071 1.834 1.00 . A A . 30 ASP CA 1 1
2 2178 1 1 30 ASP CB C 9.041 13.083 2.637 1.00 . A A . 30 ASP CB 1 1
2 2179 1 1 30 ASP CG C 8.125 12.348 3.619 1.00 . A A . 30 ASP CG 1 1
2 2180 1 1 30 ASP H H 8.738 11.333 0.150 1.00 . A A . 30 ASP H 1 1
2 2181 1 1 30 ASP HA H 10.472 12.611 1.111 1.00 . A A . 30 ASP HA 1 1
2 2182 1 1 30 ASP HB2 H 9.701 13.740 3.184 1.00 . A A . 30 ASP HB2 1 1
2 2183 1 1 30 ASP HB3 H 8.439 13.666 1.956 1.00 . A A . 30 ASP HB3 1 1
2 2184 1 1 30 ASP N N 8.949 11.140 1.090 1.00 . A A . 30 ASP N 1 1
2 2185 1 1 30 ASP O O 10.993 11.610 3.938 1.00 . A A . 30 ASP O 1 1
2 2186 1 1 30 ASP OD1 O 8.625 11.865 4.622 1.00 . A A . 30 ASP OD1 1 1
2 2187 1 1 30 ASP OD2 O 6.935 12.285 3.356 1.00 . A A . 30 ASP OD2 1 1
2 2188 1 1 31 CYS C C 11.662 8.844 4.264 1.00 . A A . 31 CYS C 1 1
2 2189 1 1 31 CYS CA C 12.417 9.430 3.052 1.00 . A A . 31 CYS CA 1 1
2 2190 1 1 31 CYS CB C 13.587 10.313 3.515 1.00 . A A . 31 CYS CB 1 1
2 2191 1 1 31 CYS H H 11.320 10.034 1.296 1.00 . A A . 31 CYS H 1 1
2 2192 1 1 31 CYS HA H 12.797 8.624 2.440 1.00 . A A . 31 CYS HA 1 1
2 2193 1 1 31 CYS HB2 H 13.304 11.353 3.443 1.00 . A A . 31 CYS HB2 1 1
2 2194 1 1 31 CYS HB3 H 13.831 10.077 4.542 1.00 . A A . 31 CYS HB3 1 1
2 2195 1 1 31 CYS N N 11.469 10.260 2.237 1.00 . A A . 31 CYS N 1 1
2 2196 1 1 31 CYS O O 12.115 8.917 5.400 1.00 . A A . 31 CYS O 1 1
2 2197 1 1 31 CYS SG S 15.029 10.006 2.464 1.00 . A A . 31 CYS SG 1 1
2 2198 1 1 32 LYS C C 10.383 6.474 5.744 1.00 . A A . 32 LYS C 1 1
2 2199 1 1 32 LYS CA C 9.668 7.681 5.120 1.00 . A A . 32 LYS CA 1 1
2 2200 1 1 32 LYS CB C 8.302 7.247 4.563 1.00 . A A . 32 LYS CB 1 1
2 2201 1 1 32 LYS CD C 6.160 8.386 3.931 1.00 . A A . 32 LYS CD 1 1
2 2202 1 1 32 LYS CE C 4.792 8.633 4.571 1.00 . A A . 32 LYS CE 1 1
2 2203 1 1 32 LYS CG C 7.217 8.228 5.027 1.00 . A A . 32 LYS CG 1 1
2 2204 1 1 32 LYS H H 10.170 8.244 3.090 1.00 . A A . 32 LYS H 1 1
2 2205 1 1 32 LYS HA H 9.520 8.431 5.884 1.00 . A A . 32 LYS HA 1 1
2 2206 1 1 32 LYS HB2 H 8.342 7.238 3.484 1.00 . A A . 32 LYS HB2 1 1
2 2207 1 1 32 LYS HB3 H 8.062 6.256 4.923 1.00 . A A . 32 LYS HB3 1 1
2 2208 1 1 32 LYS HD2 H 6.418 9.223 3.301 1.00 . A A . 32 LYS HD2 1 1
2 2209 1 1 32 LYS HD3 H 6.119 7.486 3.336 1.00 . A A . 32 LYS HD3 1 1
2 2210 1 1 32 LYS HE2 H 4.922 9.159 5.505 1.00 . A A . 32 LYS HE2 1 1
2 2211 1 1 32 LYS HE3 H 4.186 9.228 3.904 1.00 . A A . 32 LYS HE3 1 1
2 2212 1 1 32 LYS HG2 H 6.750 7.850 5.925 1.00 . A A . 32 LYS HG2 1 1
2 2213 1 1 32 LYS HG3 H 7.665 9.189 5.232 1.00 . A A . 32 LYS HG3 1 1
2 2214 1 1 32 LYS HZ1 H 4.810 6.644 5.187 1.00 . A A . 32 LYS HZ1 1 1
2 2215 1 1 32 LYS HZ2 H 3.712 6.970 3.933 1.00 . A A . 32 LYS HZ2 1 1
2 2216 1 1 32 LYS HZ3 H 3.361 7.457 5.523 1.00 . A A . 32 LYS HZ3 1 1
2 2217 1 1 32 LYS N N 10.500 8.272 4.015 1.00 . A A . 32 LYS N 1 1
2 2218 1 1 32 LYS NZ N 4.118 7.327 4.823 1.00 . A A . 32 LYS NZ 1 1
2 2219 1 1 32 LYS O O 11.510 6.160 5.399 1.00 . A A . 32 LYS O 1 1
2 2220 1 1 33 ASP C C 10.157 3.356 6.537 1.00 . A A . 33 ASP C 1 1
2 2221 1 1 33 ASP CA C 10.319 4.629 7.377 1.00 . A A . 33 ASP CA 1 1
2 2222 1 1 33 ASP CB C 9.626 4.431 8.729 1.00 . A A . 33 ASP CB 1 1
2 2223 1 1 33 ASP CG C 10.523 3.594 9.644 1.00 . A A . 33 ASP CG 1 1
2 2224 1 1 33 ASP H H 8.823 6.117 6.926 1.00 . A A . 33 ASP H 1 1
2 2225 1 1 33 ASP HA H 11.371 4.811 7.543 1.00 . A A . 33 ASP HA 1 1
2 2226 1 1 33 ASP HB2 H 9.443 5.394 9.185 1.00 . A A . 33 ASP HB2 1 1
2 2227 1 1 33 ASP HB3 H 8.688 3.918 8.582 1.00 . A A . 33 ASP HB3 1 1
2 2228 1 1 33 ASP N N 9.721 5.815 6.677 1.00 . A A . 33 ASP N 1 1
2 2229 1 1 33 ASP O O 11.135 2.717 6.190 1.00 . A A . 33 ASP O 1 1
2 2230 1 1 33 ASP OD1 O 11.336 4.179 10.341 1.00 . A A . 33 ASP OD1 1 1
2 2231 1 1 33 ASP OD2 O 10.384 2.382 9.630 1.00 . A A . 33 ASP OD2 1 1
2 2232 1 1 34 LYS C C 7.291 1.735 4.812 1.00 . A A . 34 LYS C 1 1
2 2233 1 1 34 LYS CA C 8.693 1.727 5.428 1.00 . A A . 34 LYS CA 1 1
2 2234 1 1 34 LYS CB C 8.833 0.498 6.335 1.00 . A A . 34 LYS CB 1 1
2 2235 1 1 34 LYS CD C 7.008 -0.523 7.745 1.00 . A A . 34 LYS CD 1 1
2 2236 1 1 34 LYS CE C 7.073 -1.066 9.175 1.00 . A A . 34 LYS CE 1 1
2 2237 1 1 34 LYS CG C 7.969 0.669 7.596 1.00 . A A . 34 LYS CG 1 1
2 2238 1 1 34 LYS H H 8.170 3.504 6.544 1.00 . A A . 34 LYS H 1 1
2 2239 1 1 34 LYS HA H 9.428 1.669 4.639 1.00 . A A . 34 LYS HA 1 1
2 2240 1 1 34 LYS HB2 H 8.514 -0.380 5.795 1.00 . A A . 34 LYS HB2 1 1
2 2241 1 1 34 LYS HB3 H 9.867 0.384 6.625 1.00 . A A . 34 LYS HB3 1 1
2 2242 1 1 34 LYS HD2 H 6.000 -0.199 7.529 1.00 . A A . 34 LYS HD2 1 1
2 2243 1 1 34 LYS HD3 H 7.288 -1.304 7.055 1.00 . A A . 34 LYS HD3 1 1
2 2244 1 1 34 LYS HE2 H 6.410 -1.914 9.268 1.00 . A A . 34 LYS HE2 1 1
2 2245 1 1 34 LYS HE3 H 8.084 -1.373 9.397 1.00 . A A . 34 LYS HE3 1 1
2 2246 1 1 34 LYS HG2 H 8.614 0.722 8.462 1.00 . A A . 34 LYS HG2 1 1
2 2247 1 1 34 LYS HG3 H 7.396 1.582 7.524 1.00 . A A . 34 LYS HG3 1 1
2 2248 1 1 34 LYS HZ1 H 6.617 -0.397 11.093 1.00 . A A . 34 LYS HZ1 1 1
2 2249 1 1 34 LYS HZ2 H 5.716 0.354 9.865 1.00 . A A . 34 LYS HZ2 1 1
2 2250 1 1 34 LYS HZ3 H 7.345 0.775 10.107 1.00 . A A . 34 LYS HZ3 1 1
2 2251 1 1 34 LYS N N 8.931 2.974 6.232 1.00 . A A . 34 LYS N 1 1
2 2252 1 1 34 LYS NZ N 6.656 -0.003 10.132 1.00 . A A . 34 LYS NZ 1 1
2 2253 1 1 34 LYS O O 6.473 2.586 5.117 1.00 . A A . 34 LYS O 1 1
2 2254 1 1 35 ASN C C 5.506 -0.748 2.734 1.00 . A A . 35 ASN C 1 1
2 2255 1 1 35 ASN CA C 5.684 0.673 3.283 1.00 . A A . 35 ASN CA 1 1
2 2256 1 1 35 ASN CB C 5.598 1.684 2.130 1.00 . A A . 35 ASN CB 1 1
2 2257 1 1 35 ASN CG C 4.224 1.583 1.455 1.00 . A A . 35 ASN CG 1 1
2 2258 1 1 35 ASN H H 7.714 0.110 3.736 1.00 . A A . 35 ASN H 1 1
2 2259 1 1 35 ASN HA H 4.906 0.884 4.002 1.00 . A A . 35 ASN HA 1 1
2 2260 1 1 35 ASN HB2 H 5.737 2.683 2.518 1.00 . A A . 35 ASN HB2 1 1
2 2261 1 1 35 ASN HB3 H 6.369 1.468 1.406 1.00 . A A . 35 ASN HB3 1 1
2 2262 1 1 35 ASN HD21 H 3.745 3.472 1.803 1.00 . A A . 35 ASN HD21 1 1
2 2263 1 1 35 ASN HD22 H 2.570 2.566 0.988 1.00 . A A . 35 ASN HD22 1 1
2 2264 1 1 35 ASN N N 7.022 0.776 3.946 1.00 . A A . 35 ASN N 1 1
2 2265 1 1 35 ASN ND2 N 3.450 2.628 1.411 1.00 . A A . 35 ASN ND2 1 1
2 2266 1 1 35 ASN O O 6.457 -1.369 2.290 1.00 . A A . 35 ASN O 1 1
2 2267 1 1 35 ASN OD1 O 3.854 0.536 0.964 1.00 . A A . 35 ASN OD1 1 1
2 2268 1 1 36 THR C C 3.160 -2.496 0.950 1.00 . A A . 36 THR C 1 1
2 2269 1 1 36 THR CA C 4.006 -2.623 2.221 1.00 . A A . 36 THR CA 1 1
2 2270 1 1 36 THR CB C 3.231 -3.436 3.267 1.00 . A A . 36 THR CB 1 1
2 2271 1 1 36 THR CG2 C 3.421 -4.930 3.000 1.00 . A A . 36 THR CG2 1 1
2 2272 1 1 36 THR H H 3.550 -0.710 3.106 1.00 . A A . 36 THR H 1 1
2 2273 1 1 36 THR HA H 4.936 -3.120 1.990 1.00 . A A . 36 THR HA 1 1
2 2274 1 1 36 THR HB H 2.182 -3.195 3.203 1.00 . A A . 36 THR HB 1 1
2 2275 1 1 36 THR HG1 H 3.262 -2.327 4.866 1.00 . A A . 36 THR HG1 1 1
2 2276 1 1 36 THR HG21 H 4.298 -5.281 3.524 1.00 . A A . 36 THR HG21 1 1
2 2277 1 1 36 THR HG22 H 3.546 -5.095 1.940 1.00 . A A . 36 THR HG22 1 1
2 2278 1 1 36 THR HG23 H 2.553 -5.470 3.349 1.00 . A A . 36 THR HG23 1 1
2 2279 1 1 36 THR N N 4.287 -1.250 2.752 1.00 . A A . 36 THR N 1 1
2 2280 1 1 36 THR O O 2.005 -2.107 1.009 1.00 . A A . 36 THR O 1 1
2 2281 1 1 36 THR OG1 O 3.710 -3.123 4.569 1.00 . A A . 36 THR OG1 1 1
2 2282 1 1 37 PHE C C 2.464 -4.096 -1.892 1.00 . A A . 37 PHE C 1 1
2 2283 1 1 37 PHE CA C 2.985 -2.712 -1.488 1.00 . A A . 37 PHE CA 1 1
2 2284 1 1 37 PHE CB C 3.920 -2.191 -2.587 1.00 . A A . 37 PHE CB 1 1
2 2285 1 1 37 PHE CD1 C 3.862 0.254 -1.924 1.00 . A A . 37 PHE CD1 1 1
2 2286 1 1 37 PHE CD2 C 5.994 -0.900 -1.956 1.00 . A A . 37 PHE CD2 1 1
2 2287 1 1 37 PHE CE1 C 4.507 1.431 -1.523 1.00 . A A . 37 PHE CE1 1 1
2 2288 1 1 37 PHE CE2 C 6.638 0.278 -1.557 1.00 . A A . 37 PHE CE2 1 1
2 2289 1 1 37 PHE CG C 4.606 -0.915 -2.141 1.00 . A A . 37 PHE CG 1 1
2 2290 1 1 37 PHE CZ C 5.895 1.443 -1.340 1.00 . A A . 37 PHE CZ 1 1
2 2291 1 1 37 PHE H H 4.666 -3.117 -0.197 1.00 . A A . 37 PHE H 1 1
2 2292 1 1 37 PHE HA H 2.153 -2.033 -1.371 1.00 . A A . 37 PHE HA 1 1
2 2293 1 1 37 PHE HB2 H 4.667 -2.941 -2.802 1.00 . A A . 37 PHE HB2 1 1
2 2294 1 1 37 PHE HB3 H 3.345 -1.995 -3.480 1.00 . A A . 37 PHE HB3 1 1
2 2295 1 1 37 PHE HD1 H 2.791 0.249 -2.061 1.00 . A A . 37 PHE HD1 1 1
2 2296 1 1 37 PHE HD2 H 6.571 -1.795 -2.124 1.00 . A A . 37 PHE HD2 1 1
2 2297 1 1 37 PHE HE1 H 3.933 2.332 -1.356 1.00 . A A . 37 PHE HE1 1 1
2 2298 1 1 37 PHE HE2 H 7.709 0.287 -1.414 1.00 . A A . 37 PHE HE2 1 1
2 2299 1 1 37 PHE HZ H 6.392 2.350 -1.031 1.00 . A A . 37 PHE HZ 1 1
2 2300 1 1 37 PHE N N 3.735 -2.814 -0.193 1.00 . A A . 37 PHE N 1 1
2 2301 1 1 37 PHE O O 3.005 -5.109 -1.484 1.00 . A A . 37 PHE O 1 1
2 2302 1 1 38 ILE C C 1.089 -5.586 -4.664 1.00 . A A . 38 ILE C 1 1
2 2303 1 1 38 ILE CA C 0.835 -5.429 -3.157 1.00 . A A . 38 ILE CA 1 1
2 2304 1 1 38 ILE CB C -0.677 -5.433 -2.872 1.00 . A A . 38 ILE CB 1 1
2 2305 1 1 38 ILE CD1 C -1.886 -5.112 -5.034 1.00 . A A . 38 ILE CD1 1 1
2 2306 1 1 38 ILE CG1 C -1.396 -4.411 -3.766 1.00 . A A . 38 ILE CG1 1 1
2 2307 1 1 38 ILE CG2 C -0.937 -5.087 -1.404 1.00 . A A . 38 ILE CG2 1 1
2 2308 1 1 38 ILE H H 1.015 -3.298 -3.003 1.00 . A A . 38 ILE H 1 1
2 2309 1 1 38 ILE HA H 1.300 -6.249 -2.626 1.00 . A A . 38 ILE HA 1 1
2 2310 1 1 38 ILE HB H -1.063 -6.415 -3.074 1.00 . A A . 38 ILE HB 1 1
2 2311 1 1 38 ILE HD11 H -1.138 -5.015 -5.807 1.00 . A A . 38 ILE HD11 1 1
2 2312 1 1 38 ILE HD12 H -2.808 -4.660 -5.364 1.00 . A A . 38 ILE HD12 1 1
2 2313 1 1 38 ILE HD13 H -2.050 -6.159 -4.825 1.00 . A A . 38 ILE HD13 1 1
2 2314 1 1 38 ILE HG12 H -2.238 -3.991 -3.235 1.00 . A A . 38 ILE HG12 1 1
2 2315 1 1 38 ILE HG13 H -0.710 -3.627 -4.039 1.00 . A A . 38 ILE HG13 1 1
2 2316 1 1 38 ILE HG21 H -0.779 -5.964 -0.794 1.00 . A A . 38 ILE HG21 1 1
2 2317 1 1 38 ILE HG22 H -1.956 -4.750 -1.290 1.00 . A A . 38 ILE HG22 1 1
2 2318 1 1 38 ILE HG23 H -0.263 -4.303 -1.091 1.00 . A A . 38 ILE HG23 1 1
2 2319 1 1 38 ILE N N 1.419 -4.133 -2.697 1.00 . A A . 38 ILE N 1 1
2 2320 1 1 38 ILE O O 1.169 -4.602 -5.388 1.00 . A A . 38 ILE O 1 1
2 2321 1 1 39 TYR C C 0.080 -7.374 -7.260 1.00 . A A . 39 TYR C 1 1
2 2322 1 1 39 TYR CA C 1.426 -7.060 -6.592 1.00 . A A . 39 TYR CA 1 1
2 2323 1 1 39 TYR CB C 2.390 -8.240 -6.771 1.00 . A A . 39 TYR CB 1 1
2 2324 1 1 39 TYR CD1 C 3.454 -7.494 -8.937 1.00 . A A . 39 TYR CD1 1 1
2 2325 1 1 39 TYR CD2 C 2.197 -9.567 -8.906 1.00 . A A . 39 TYR CD2 1 1
2 2326 1 1 39 TYR CE1 C 3.729 -7.682 -10.297 1.00 . A A . 39 TYR CE1 1 1
2 2327 1 1 39 TYR CE2 C 2.471 -9.755 -10.267 1.00 . A A . 39 TYR CE2 1 1
2 2328 1 1 39 TYR CG C 2.690 -8.438 -8.241 1.00 . A A . 39 TYR CG 1 1
2 2329 1 1 39 TYR CZ C 3.238 -8.812 -10.963 1.00 . A A . 39 TYR CZ 1 1
2 2330 1 1 39 TYR H H 1.117 -7.571 -4.515 1.00 . A A . 39 TYR H 1 1
2 2331 1 1 39 TYR HA H 1.852 -6.175 -7.042 1.00 . A A . 39 TYR HA 1 1
2 2332 1 1 39 TYR HB2 H 3.309 -8.039 -6.240 1.00 . A A . 39 TYR HB2 1 1
2 2333 1 1 39 TYR HB3 H 1.935 -9.135 -6.376 1.00 . A A . 39 TYR HB3 1 1
2 2334 1 1 39 TYR HD1 H 3.835 -6.623 -8.424 1.00 . A A . 39 TYR HD1 1 1
2 2335 1 1 39 TYR HD2 H 1.605 -10.295 -8.371 1.00 . A A . 39 TYR HD2 1 1
2 2336 1 1 39 TYR HE1 H 4.317 -6.954 -10.835 1.00 . A A . 39 TYR HE1 1 1
2 2337 1 1 39 TYR HE2 H 2.090 -10.626 -10.779 1.00 . A A . 39 TYR HE2 1 1
2 2338 1 1 39 TYR HH H 2.678 -9.122 -12.763 1.00 . A A . 39 TYR HH 1 1
2 2339 1 1 39 TYR N N 1.196 -6.812 -5.131 1.00 . A A . 39 TYR N 1 1
2 2340 1 1 39 TYR O O -0.365 -8.512 -7.280 1.00 . A A . 39 TYR O 1 1
2 2341 1 1 39 TYR OH O 3.512 -8.996 -12.304 1.00 . A A . 39 TYR OH 1 1
2 2342 1 1 40 SER C C -2.242 -5.306 -9.287 1.00 . A A . 40 SER C 1 1
2 2343 1 1 40 SER CA C -1.892 -6.553 -8.470 1.00 . A A . 40 SER CA 1 1
2 2344 1 1 40 SER CB C -2.971 -6.786 -7.412 1.00 . A A . 40 SER CB 1 1
2 2345 1 1 40 SER H H -0.176 -5.463 -7.754 1.00 . A A . 40 SER H 1 1
2 2346 1 1 40 SER HA H -1.842 -7.409 -9.126 1.00 . A A . 40 SER HA 1 1
2 2347 1 1 40 SER HB2 H -2.556 -7.345 -6.589 1.00 . A A . 40 SER HB2 1 1
2 2348 1 1 40 SER HB3 H -3.330 -5.832 -7.050 1.00 . A A . 40 SER HB3 1 1
2 2349 1 1 40 SER HG H -4.836 -6.987 -7.931 1.00 . A A . 40 SER HG 1 1
2 2350 1 1 40 SER N N -0.567 -6.360 -7.798 1.00 . A A . 40 SER N 1 1
2 2351 1 1 40 SER O O -1.543 -4.307 -9.236 1.00 . A A . 40 SER O 1 1
2 2352 1 1 40 SER OG O -4.042 -7.524 -7.986 1.00 . A A . 40 SER OG 1 1
2 2353 1 1 41 LEU C C -4.786 -3.364 -10.111 1.00 . A A . 41 LEU C 1 1
2 2354 1 1 41 LEU CA C -3.749 -4.204 -10.882 1.00 . A A . 41 LEU CA 1 1
2 2355 1 1 41 LEU CB C -4.379 -4.715 -12.187 1.00 . A A . 41 LEU CB 1 1
2 2356 1 1 41 LEU CD1 C -2.366 -3.986 -13.509 1.00 . A A . 41 LEU CD1 1 1
2 2357 1 1 41 LEU CD2 C -2.464 -6.302 -12.573 1.00 . A A . 41 LEU CD2 1 1
2 2358 1 1 41 LEU CG C -3.290 -5.161 -13.178 1.00 . A A . 41 LEU CG 1 1
2 2359 1 1 41 LEU H H -3.853 -6.193 -10.053 1.00 . A A . 41 LEU H 1 1
2 2360 1 1 41 LEU HA H -2.890 -3.591 -11.110 1.00 . A A . 41 LEU HA 1 1
2 2361 1 1 41 LEU HB2 H -5.025 -5.552 -11.966 1.00 . A A . 41 LEU HB2 1 1
2 2362 1 1 41 LEU HB3 H -4.962 -3.924 -12.633 1.00 . A A . 41 LEU HB3 1 1
2 2363 1 1 41 LEU HD11 H -2.897 -3.058 -13.359 1.00 . A A . 41 LEU HD11 1 1
2 2364 1 1 41 LEU HD12 H -2.047 -4.058 -14.537 1.00 . A A . 41 LEU HD12 1 1
2 2365 1 1 41 LEU HD13 H -1.502 -4.014 -12.861 1.00 . A A . 41 LEU HD13 1 1
2 2366 1 1 41 LEU HD21 H -1.996 -6.866 -13.366 1.00 . A A . 41 LEU HD21 1 1
2 2367 1 1 41 LEU HD22 H -3.110 -6.953 -12.002 1.00 . A A . 41 LEU HD22 1 1
2 2368 1 1 41 LEU HD23 H -1.704 -5.892 -11.925 1.00 . A A . 41 LEU HD23 1 1
2 2369 1 1 41 LEU HG H -3.761 -5.506 -14.087 1.00 . A A . 41 LEU HG 1 1
2 2370 1 1 41 LEU N N -3.322 -5.369 -10.041 1.00 . A A . 41 LEU N 1 1
2 2371 1 1 41 LEU O O -5.404 -3.868 -9.191 1.00 . A A . 41 LEU O 1 1
2 2372 1 1 42 PRO C C -7.367 -1.518 -10.267 1.00 . A A . 42 PRO C 1 1
2 2373 1 1 42 PRO CA C -5.922 -1.197 -9.852 1.00 . A A . 42 PRO CA 1 1
2 2374 1 1 42 PRO CB C -5.502 0.193 -10.340 1.00 . A A . 42 PRO CB 1 1
2 2375 1 1 42 PRO CD C -4.229 -1.485 -11.641 1.00 . A A . 42 PRO CD 1 1
2 2376 1 1 42 PRO CG C -4.705 -0.020 -11.647 1.00 . A A . 42 PRO CG 1 1
2 2377 1 1 42 PRO HA H -5.819 -1.250 -8.780 1.00 . A A . 42 PRO HA 1 1
2 2378 1 1 42 PRO HB2 H -6.378 0.799 -10.530 1.00 . A A . 42 PRO HB2 1 1
2 2379 1 1 42 PRO HB3 H -4.874 0.670 -9.604 1.00 . A A . 42 PRO HB3 1 1
2 2380 1 1 42 PRO HD2 H -4.490 -1.968 -12.573 1.00 . A A . 42 PRO HD2 1 1
2 2381 1 1 42 PRO HD3 H -3.165 -1.537 -11.471 1.00 . A A . 42 PRO HD3 1 1
2 2382 1 1 42 PRO HG2 H -5.339 0.164 -12.502 1.00 . A A . 42 PRO HG2 1 1
2 2383 1 1 42 PRO HG3 H -3.850 0.639 -11.670 1.00 . A A . 42 PRO HG3 1 1
2 2384 1 1 42 PRO N N -4.959 -2.109 -10.508 1.00 . A A . 42 PRO N 1 1
2 2385 1 1 42 PRO O O -8.306 -1.078 -9.623 1.00 . A A . 42 PRO O 1 1
2 2386 1 1 43 GLY C C -9.601 -3.575 -10.770 1.00 . A A . 43 GLY C 1 1
2 2387 1 1 43 GLY CA C -8.925 -2.642 -11.794 1.00 . A A . 43 GLY CA 1 1
2 2388 1 1 43 GLY H H -6.773 -2.618 -11.820 1.00 . A A . 43 GLY H 1 1
2 2389 1 1 43 GLY HA2 H -9.513 -1.742 -11.900 1.00 . A A . 43 GLY HA2 1 1
2 2390 1 1 43 GLY HA3 H -8.862 -3.146 -12.746 1.00 . A A . 43 GLY HA3 1 1
2 2391 1 1 43 GLY N N -7.548 -2.280 -11.328 1.00 . A A . 43 GLY N 1 1
2 2392 1 1 43 GLY O O -10.663 -3.247 -10.270 1.00 . A A . 43 GLY O 1 1
2 2393 1 1 44 PRO C C -9.370 -5.216 -8.085 1.00 . A A . 44 PRO C 1 1
2 2394 1 1 44 PRO CA C -9.533 -5.700 -9.530 1.00 . A A . 44 PRO CA 1 1
2 2395 1 1 44 PRO CB C -8.714 -6.968 -9.785 1.00 . A A . 44 PRO CB 1 1
2 2396 1 1 44 PRO CD C -7.678 -5.133 -11.072 1.00 . A A . 44 PRO CD 1 1
2 2397 1 1 44 PRO CG C -7.397 -6.510 -10.447 1.00 . A A . 44 PRO CG 1 1
2 2398 1 1 44 PRO HA H -10.571 -5.889 -9.747 1.00 . A A . 44 PRO HA 1 1
2 2399 1 1 44 PRO HB2 H -8.509 -7.469 -8.848 1.00 . A A . 44 PRO HB2 1 1
2 2400 1 1 44 PRO HB3 H -9.247 -7.627 -10.452 1.00 . A A . 44 PRO HB3 1 1
2 2401 1 1 44 PRO HD2 H -6.900 -4.438 -10.804 1.00 . A A . 44 PRO HD2 1 1
2 2402 1 1 44 PRO HD3 H -7.762 -5.214 -12.145 1.00 . A A . 44 PRO HD3 1 1
2 2403 1 1 44 PRO HG2 H -6.619 -6.430 -9.700 1.00 . A A . 44 PRO HG2 1 1
2 2404 1 1 44 PRO HG3 H -7.105 -7.207 -11.216 1.00 . A A . 44 PRO HG3 1 1
2 2405 1 1 44 PRO N N -8.979 -4.717 -10.485 1.00 . A A . 44 PRO N 1 1
2 2406 1 1 44 PRO O O -10.181 -5.541 -7.231 1.00 . A A . 44 PRO O 1 1
2 2407 1 1 45 VAL C C -9.278 -2.972 -6.086 1.00 . A A . 45 VAL C 1 1
2 2408 1 1 45 VAL CA C -8.125 -3.921 -6.422 1.00 . A A . 45 VAL CA 1 1
2 2409 1 1 45 VAL CB C -6.774 -3.188 -6.343 1.00 . A A . 45 VAL CB 1 1
2 2410 1 1 45 VAL CG1 C -6.609 -2.499 -4.982 1.00 . A A . 45 VAL CG1 1 1
2 2411 1 1 45 VAL CG2 C -5.644 -4.205 -6.516 1.00 . A A . 45 VAL CG2 1 1
2 2412 1 1 45 VAL H H -7.715 -4.189 -8.525 1.00 . A A . 45 VAL H 1 1
2 2413 1 1 45 VAL HA H -8.130 -4.746 -5.728 1.00 . A A . 45 VAL HA 1 1
2 2414 1 1 45 VAL HB H -6.719 -2.450 -7.129 1.00 . A A . 45 VAL HB 1 1
2 2415 1 1 45 VAL HG11 H -7.460 -1.859 -4.796 1.00 . A A . 45 VAL HG11 1 1
2 2416 1 1 45 VAL HG12 H -5.709 -1.905 -4.988 1.00 . A A . 45 VAL HG12 1 1
2 2417 1 1 45 VAL HG13 H -6.544 -3.246 -4.206 1.00 . A A . 45 VAL HG13 1 1
2 2418 1 1 45 VAL HG21 H -4.798 -3.726 -6.988 1.00 . A A . 45 VAL HG21 1 1
2 2419 1 1 45 VAL HG22 H -5.986 -5.021 -7.135 1.00 . A A . 45 VAL HG22 1 1
2 2420 1 1 45 VAL HG23 H -5.349 -4.584 -5.549 1.00 . A A . 45 VAL HG23 1 1
2 2421 1 1 45 VAL N N -8.340 -4.439 -7.810 1.00 . A A . 45 VAL N 1 1
2 2422 1 1 45 VAL O O -10.055 -3.227 -5.180 1.00 . A A . 45 VAL O 1 1
2 2423 1 1 46 LYS C C -11.844 -1.595 -6.810 1.00 . A A . 46 LYS C 1 1
2 2424 1 1 46 LYS CA C -10.489 -0.909 -6.596 1.00 . A A . 46 LYS CA 1 1
2 2425 1 1 46 LYS CB C -10.343 0.257 -7.574 1.00 . A A . 46 LYS CB 1 1
2 2426 1 1 46 LYS CD C -11.319 2.452 -8.262 1.00 . A A . 46 LYS CD 1 1
2 2427 1 1 46 LYS CE C -11.983 1.896 -9.525 1.00 . A A . 46 LYS CE 1 1
2 2428 1 1 46 LYS CG C -11.300 1.379 -7.172 1.00 . A A . 46 LYS CG 1 1
2 2429 1 1 46 LYS H H -8.746 -1.739 -7.550 1.00 . A A . 46 LYS H 1 1
2 2430 1 1 46 LYS HA H -10.432 -0.536 -5.582 1.00 . A A . 46 LYS HA 1 1
2 2431 1 1 46 LYS HB2 H -9.326 0.623 -7.550 1.00 . A A . 46 LYS HB2 1 1
2 2432 1 1 46 LYS HB3 H -10.582 -0.077 -8.572 1.00 . A A . 46 LYS HB3 1 1
2 2433 1 1 46 LYS HD2 H -11.873 3.311 -7.911 1.00 . A A . 46 LYS HD2 1 1
2 2434 1 1 46 LYS HD3 H -10.306 2.748 -8.492 1.00 . A A . 46 LYS HD3 1 1
2 2435 1 1 46 LYS HE2 H -11.226 1.676 -10.261 1.00 . A A . 46 LYS HE2 1 1
2 2436 1 1 46 LYS HE3 H -12.523 0.992 -9.285 1.00 . A A . 46 LYS HE3 1 1
2 2437 1 1 46 LYS HG2 H -12.293 0.975 -7.046 1.00 . A A . 46 LYS HG2 1 1
2 2438 1 1 46 LYS HG3 H -10.969 1.819 -6.242 1.00 . A A . 46 LYS HG3 1 1
2 2439 1 1 46 LYS HZ1 H -12.416 3.567 -10.690 1.00 . A A . 46 LYS HZ1 1 1
2 2440 1 1 46 LYS HZ2 H -13.371 3.432 -9.291 1.00 . A A . 46 LYS HZ2 1 1
2 2441 1 1 46 LYS HZ3 H -13.669 2.426 -10.627 1.00 . A A . 46 LYS HZ3 1 1
2 2442 1 1 46 LYS N N -9.388 -1.893 -6.827 1.00 . A A . 46 LYS N 1 1
2 2443 1 1 46 LYS NZ N -12.931 2.906 -10.074 1.00 . A A . 46 LYS NZ 1 1
2 2444 1 1 46 LYS O O -12.855 -1.146 -6.293 1.00 . A A . 46 LYS O 1 1
2 2445 1 1 47 ALA C C -13.706 -3.952 -6.512 1.00 . A A . 47 ALA C 1 1
2 2446 1 1 47 ALA CA C -13.148 -3.409 -7.831 1.00 . A A . 47 ALA CA 1 1
2 2447 1 1 47 ALA CB C -12.884 -4.574 -8.788 1.00 . A A . 47 ALA CB 1 1
2 2448 1 1 47 ALA H H -11.033 -3.008 -7.972 1.00 . A A . 47 ALA H 1 1
2 2449 1 1 47 ALA HA H -13.866 -2.735 -8.275 1.00 . A A . 47 ALA HA 1 1
2 2450 1 1 47 ALA HB1 H -12.650 -4.188 -9.770 1.00 . A A . 47 ALA HB1 1 1
2 2451 1 1 47 ALA HB2 H -13.763 -5.198 -8.847 1.00 . A A . 47 ALA HB2 1 1
2 2452 1 1 47 ALA HB3 H -12.051 -5.157 -8.423 1.00 . A A . 47 ALA HB3 1 1
2 2453 1 1 47 ALA N N -11.866 -2.677 -7.570 1.00 . A A . 47 ALA N 1 1
2 2454 1 1 47 ALA O O -14.910 -3.990 -6.313 1.00 . A A . 47 ALA O 1 1
2 2455 1 1 48 LEU C C -14.101 -3.871 -3.546 1.00 . A A . 48 LEU C 1 1
2 2456 1 1 48 LEU CA C -13.278 -4.922 -4.297 1.00 . A A . 48 LEU CA 1 1
2 2457 1 1 48 LEU CB C -12.049 -5.296 -3.466 1.00 . A A . 48 LEU CB 1 1
2 2458 1 1 48 LEU CD1 C -10.345 -7.086 -3.099 1.00 . A A . 48 LEU CD1 1 1
2 2459 1 1 48 LEU CD2 C -12.776 -7.608 -2.864 1.00 . A A . 48 LEU CD2 1 1
2 2460 1 1 48 LEU CG C -11.744 -6.785 -3.639 1.00 . A A . 48 LEU CG 1 1
2 2461 1 1 48 LEU H H -11.878 -4.323 -5.823 1.00 . A A . 48 LEU H 1 1
2 2462 1 1 48 LEU HA H -13.883 -5.801 -4.462 1.00 . A A . 48 LEU HA 1 1
2 2463 1 1 48 LEU HB2 H -11.200 -4.714 -3.797 1.00 . A A . 48 LEU HB2 1 1
2 2464 1 1 48 LEU HB3 H -12.241 -5.090 -2.423 1.00 . A A . 48 LEU HB3 1 1
2 2465 1 1 48 LEU HD11 H -9.625 -6.444 -3.586 1.00 . A A . 48 LEU HD11 1 1
2 2466 1 1 48 LEU HD12 H -10.098 -8.119 -3.296 1.00 . A A . 48 LEU HD12 1 1
2 2467 1 1 48 LEU HD13 H -10.324 -6.908 -2.034 1.00 . A A . 48 LEU HD13 1 1
2 2468 1 1 48 LEU HD21 H -13.768 -7.256 -3.100 1.00 . A A . 48 LEU HD21 1 1
2 2469 1 1 48 LEU HD22 H -12.599 -7.500 -1.803 1.00 . A A . 48 LEU HD22 1 1
2 2470 1 1 48 LEU HD23 H -12.686 -8.649 -3.140 1.00 . A A . 48 LEU HD23 1 1
2 2471 1 1 48 LEU HG H -11.789 -7.041 -4.687 1.00 . A A . 48 LEU HG 1 1
2 2472 1 1 48 LEU N N -12.834 -4.371 -5.619 1.00 . A A . 48 LEU N 1 1
2 2473 1 1 48 LEU O O -14.964 -4.208 -2.750 1.00 . A A . 48 LEU O 1 1
2 2474 1 1 49 CYS C C -15.953 -1.300 -3.757 1.00 . A A . 49 CYS C 1 1
2 2475 1 1 49 CYS CA C -14.580 -1.508 -3.107 1.00 . A A . 49 CYS CA 1 1
2 2476 1 1 49 CYS CB C -13.774 -0.213 -3.200 1.00 . A A . 49 CYS CB 1 1
2 2477 1 1 49 CYS H H -13.129 -2.380 -4.439 1.00 . A A . 49 CYS H 1 1
2 2478 1 1 49 CYS HA H -14.719 -1.766 -2.067 1.00 . A A . 49 CYS HA 1 1
2 2479 1 1 49 CYS HB2 H -13.170 -0.228 -4.096 1.00 . A A . 49 CYS HB2 1 1
2 2480 1 1 49 CYS HB3 H -14.447 0.629 -3.234 1.00 . A A . 49 CYS HB3 1 1
2 2481 1 1 49 CYS N N -13.832 -2.607 -3.795 1.00 . A A . 49 CYS N 1 1
2 2482 1 1 49 CYS O O -16.797 -0.619 -3.198 1.00 . A A . 49 CYS O 1 1
2 2483 1 1 49 CYS SG S -12.700 -0.070 -1.749 1.00 . A A . 49 CYS SG 1 1
2 2484 1 1 50 ARG C C -18.631 -2.182 -4.685 1.00 . A A . 50 ARG C 1 1
2 2485 1 1 50 ARG CA C -17.508 -1.706 -5.615 1.00 . A A . 50 ARG CA 1 1
2 2486 1 1 50 ARG CB C -17.526 -2.520 -6.913 1.00 . A A . 50 ARG CB 1 1
2 2487 1 1 50 ARG CD C -18.644 -2.769 -9.137 1.00 . A A . 50 ARG CD 1 1
2 2488 1 1 50 ARG CG C -18.690 -2.047 -7.789 1.00 . A A . 50 ARG CG 1 1
2 2489 1 1 50 ARG CZ C -17.266 -2.724 -11.128 1.00 . A A . 50 ARG CZ 1 1
2 2490 1 1 50 ARG H H -15.488 -2.413 -5.355 1.00 . A A . 50 ARG H 1 1
2 2491 1 1 50 ARG HA H -17.658 -0.662 -5.847 1.00 . A A . 50 ARG HA 1 1
2 2492 1 1 50 ARG HB2 H -16.594 -2.377 -7.442 1.00 . A A . 50 ARG HB2 1 1
2 2493 1 1 50 ARG HB3 H -17.654 -3.566 -6.682 1.00 . A A . 50 ARG HB3 1 1
2 2494 1 1 50 ARG HD2 H -18.571 -3.834 -8.973 1.00 . A A . 50 ARG HD2 1 1
2 2495 1 1 50 ARG HD3 H -19.545 -2.552 -9.692 1.00 . A A . 50 ARG HD3 1 1
2 2496 1 1 50 ARG HE H -16.824 -1.676 -9.500 1.00 . A A . 50 ARG HE 1 1
2 2497 1 1 50 ARG HG2 H -19.624 -2.267 -7.294 1.00 . A A . 50 ARG HG2 1 1
2 2498 1 1 50 ARG HG3 H -18.610 -0.983 -7.951 1.00 . A A . 50 ARG HG3 1 1
2 2499 1 1 50 ARG HH11 H -19.064 -2.131 -11.780 1.00 . A A . 50 ARG HH11 1 1
2 2500 1 1 50 ARG HH12 H -18.053 -2.895 -12.961 1.00 . A A . 50 ARG HH12 1 1
2 2501 1 1 50 ARG HH21 H -15.424 -3.414 -10.757 1.00 . A A . 50 ARG HH21 1 1
2 2502 1 1 50 ARG HH22 H -15.990 -3.623 -12.381 1.00 . A A . 50 ARG HH22 1 1
2 2503 1 1 50 ARG N N -16.185 -1.874 -4.929 1.00 . A A . 50 ARG N 1 1
2 2504 1 1 50 ARG NE N -17.459 -2.302 -9.908 1.00 . A A . 50 ARG NE 1 1
2 2505 1 1 50 ARG NH1 N -18.200 -2.571 -12.025 1.00 . A A . 50 ARG NH1 1 1
2 2506 1 1 50 ARG NH2 N -16.139 -3.298 -11.447 1.00 . A A . 50 ARG NH2 1 1
2 2507 1 1 50 ARG O O -18.962 -3.357 -4.641 1.00 . A A . 50 ARG O 1 1
2 2508 1 1 51 GLY C C -20.147 -0.781 -1.710 1.00 . A A . 51 GLY C 1 1
2 2509 1 1 51 GLY CA C -20.296 -1.616 -2.981 1.00 . A A . 51 GLY CA 1 1
2 2510 1 1 51 GLY H H -18.894 -0.335 -3.995 1.00 . A A . 51 GLY H 1 1
2 2511 1 1 51 GLY HA2 H -21.254 -1.411 -3.440 1.00 . A A . 51 GLY HA2 1 1
2 2512 1 1 51 GLY HA3 H -20.234 -2.664 -2.730 1.00 . A A . 51 GLY HA3 1 1
2 2513 1 1 51 GLY N N -19.200 -1.265 -3.934 1.00 . A A . 51 GLY N 1 1
2 2514 1 1 51 GLY O O -21.125 -0.467 -1.054 1.00 . A A . 51 GLY O 1 1
2 2515 1 1 52 VAL C C -19.029 1.859 -0.408 1.00 . A A . 52 VAL C 1 1
2 2516 1 1 52 VAL CA C -18.681 0.391 -0.132 1.00 . A A . 52 VAL CA 1 1
2 2517 1 1 52 VAL CB C -17.208 0.275 0.271 1.00 . A A . 52 VAL CB 1 1
2 2518 1 1 52 VAL CG1 C -16.974 1.024 1.585 1.00 . A A . 52 VAL CG1 1 1
2 2519 1 1 52 VAL CG2 C -16.845 -1.202 0.458 1.00 . A A . 52 VAL CG2 1 1
2 2520 1 1 52 VAL H H -18.162 -0.703 -1.917 1.00 . A A . 52 VAL H 1 1
2 2521 1 1 52 VAL HA H -19.303 0.021 0.670 1.00 . A A . 52 VAL HA 1 1
2 2522 1 1 52 VAL HB H -16.589 0.704 -0.502 1.00 . A A . 52 VAL HB 1 1
2 2523 1 1 52 VAL HG11 H -17.832 0.898 2.229 1.00 . A A . 52 VAL HG11 1 1
2 2524 1 1 52 VAL HG12 H -16.829 2.074 1.379 1.00 . A A . 52 VAL HG12 1 1
2 2525 1 1 52 VAL HG13 H -16.096 0.628 2.073 1.00 . A A . 52 VAL HG13 1 1
2 2526 1 1 52 VAL HG21 H -17.510 -1.816 -0.130 1.00 . A A . 52 VAL HG21 1 1
2 2527 1 1 52 VAL HG22 H -16.940 -1.467 1.501 1.00 . A A . 52 VAL HG22 1 1
2 2528 1 1 52 VAL HG23 H -15.827 -1.365 0.137 1.00 . A A . 52 VAL HG23 1 1
2 2529 1 1 52 VAL N N -18.925 -0.425 -1.363 1.00 . A A . 52 VAL N 1 1
2 2530 1 1 52 VAL O O -18.674 2.404 -1.440 1.00 . A A . 52 VAL O 1 1
2 2531 1 1 53 ILE C C -19.587 4.722 1.557 1.00 . A A . 53 ILE C 1 1
2 2532 1 1 53 ILE CA C -20.114 3.928 0.359 1.00 . A A . 53 ILE CA 1 1
2 2533 1 1 53 ILE CB C -21.640 4.037 0.285 1.00 . A A . 53 ILE CB 1 1
2 2534 1 1 53 ILE CD1 C -22.533 1.806 -0.416 1.00 . A A . 53 ILE CD1 1 1
2 2535 1 1 53 ILE CG1 C -22.145 3.203 -0.898 1.00 . A A . 53 ILE CG1 1 1
2 2536 1 1 53 ILE CG2 C -22.055 5.498 0.081 1.00 . A A . 53 ILE CG2 1 1
2 2537 1 1 53 ILE H H -19.982 2.008 1.329 1.00 . A A . 53 ILE H 1 1
2 2538 1 1 53 ILE HA H -19.679 4.320 -0.550 1.00 . A A . 53 ILE HA 1 1
2 2539 1 1 53 ILE HB H -22.069 3.662 1.203 1.00 . A A . 53 ILE HB 1 1
2 2540 1 1 53 ILE HD11 H -22.644 1.152 -1.268 1.00 . A A . 53 ILE HD11 1 1
2 2541 1 1 53 ILE HD12 H -23.468 1.859 0.122 1.00 . A A . 53 ILE HD12 1 1
2 2542 1 1 53 ILE HD13 H -21.763 1.422 0.236 1.00 . A A . 53 ILE HD13 1 1
2 2543 1 1 53 ILE HG12 H -23.008 3.685 -1.335 1.00 . A A . 53 ILE HG12 1 1
2 2544 1 1 53 ILE HG13 H -21.365 3.121 -1.641 1.00 . A A . 53 ILE HG13 1 1
2 2545 1 1 53 ILE HG21 H -23.014 5.668 0.547 1.00 . A A . 53 ILE HG21 1 1
2 2546 1 1 53 ILE HG22 H -22.130 5.706 -0.977 1.00 . A A . 53 ILE HG22 1 1
2 2547 1 1 53 ILE HG23 H -21.320 6.151 0.523 1.00 . A A . 53 ILE HG23 1 1
2 2548 1 1 53 ILE N N -19.721 2.490 0.519 1.00 . A A . 53 ILE N 1 1
2 2549 1 1 53 ILE O O -19.069 5.816 1.398 1.00 . A A . 53 ILE O 1 1
2 2550 1 1 54 PHE C C -17.840 4.259 4.353 1.00 . A A . 54 PHE C 1 1
2 2551 1 1 54 PHE CA C -19.189 4.860 3.964 1.00 . A A . 54 PHE CA 1 1
2 2552 1 1 54 PHE CB C -20.170 4.677 5.123 1.00 . A A . 54 PHE CB 1 1
2 2553 1 1 54 PHE CD1 C -22.389 5.487 4.251 1.00 . A A . 54 PHE CD1 1 1
2 2554 1 1 54 PHE CD2 C -21.126 6.927 5.738 1.00 . A A . 54 PHE CD2 1 1
2 2555 1 1 54 PHE CE1 C -23.396 6.455 4.170 1.00 . A A . 54 PHE CE1 1 1
2 2556 1 1 54 PHE CE2 C -22.132 7.895 5.656 1.00 . A A . 54 PHE CE2 1 1
2 2557 1 1 54 PHE CG C -21.254 5.722 5.036 1.00 . A A . 54 PHE CG 1 1
2 2558 1 1 54 PHE CZ C -23.268 7.659 4.871 1.00 . A A . 54 PHE CZ 1 1
2 2559 1 1 54 PHE H H -20.106 3.283 2.825 1.00 . A A . 54 PHE H 1 1
2 2560 1 1 54 PHE HA H -19.067 5.912 3.756 1.00 . A A . 54 PHE HA 1 1
2 2561 1 1 54 PHE HB2 H -20.611 3.692 5.069 1.00 . A A . 54 PHE HB2 1 1
2 2562 1 1 54 PHE HB3 H -19.639 4.786 6.058 1.00 . A A . 54 PHE HB3 1 1
2 2563 1 1 54 PHE HD1 H -22.488 4.556 3.711 1.00 . A A . 54 PHE HD1 1 1
2 2564 1 1 54 PHE HD2 H -20.249 7.108 6.343 1.00 . A A . 54 PHE HD2 1 1
2 2565 1 1 54 PHE HE1 H -24.272 6.273 3.565 1.00 . A A . 54 PHE HE1 1 1
2 2566 1 1 54 PHE HE2 H -22.033 8.825 6.197 1.00 . A A . 54 PHE HE2 1 1
2 2567 1 1 54 PHE HZ H -24.045 8.406 4.807 1.00 . A A . 54 PHE HZ 1 1
2 2568 1 1 54 PHE N N -19.698 4.167 2.743 1.00 . A A . 54 PHE N 1 1
2 2569 1 1 54 PHE O O -17.429 3.238 3.823 1.00 . A A . 54 PHE O 1 1
2 2570 1 1 55 SER C C -16.007 3.038 6.425 1.00 . A A . 55 SER C 1 1
2 2571 1 1 55 SER CA C -15.827 4.389 5.731 1.00 . A A . 55 SER CA 1 1
2 2572 1 1 55 SER CB C -15.217 5.391 6.712 1.00 . A A . 55 SER CB 1 1
2 2573 1 1 55 SER H H -17.530 5.706 5.676 1.00 . A A . 55 SER H 1 1
2 2574 1 1 55 SER HA H -15.176 4.275 4.875 1.00 . A A . 55 SER HA 1 1
2 2575 1 1 55 SER HB2 H -15.729 5.330 7.658 1.00 . A A . 55 SER HB2 1 1
2 2576 1 1 55 SER HB3 H -14.170 5.162 6.856 1.00 . A A . 55 SER HB3 1 1
2 2577 1 1 55 SER HG H -14.514 7.153 6.272 1.00 . A A . 55 SER HG 1 1
2 2578 1 1 55 SER N N -17.158 4.893 5.277 1.00 . A A . 55 SER N 1 1
2 2579 1 1 55 SER O O -16.573 2.963 7.503 1.00 . A A . 55 SER O 1 1
2 2580 1 1 55 SER OG O -15.360 6.706 6.190 1.00 . A A . 55 SER OG 1 1
2 2581 1 1 56 ALA C C -14.353 -0.148 6.205 1.00 . A A . 56 ALA C 1 1
2 2582 1 1 56 ALA CA C -15.660 0.613 6.407 1.00 . A A . 56 ALA CA 1 1
2 2583 1 1 56 ALA CB C -16.799 -0.141 5.719 1.00 . A A . 56 ALA CB 1 1
2 2584 1 1 56 ALA H H -15.080 2.082 4.940 1.00 . A A . 56 ALA H 1 1
2 2585 1 1 56 ALA HA H -15.869 0.701 7.463 1.00 . A A . 56 ALA HA 1 1
2 2586 1 1 56 ALA HB1 H -16.564 -1.194 5.682 1.00 . A A . 56 ALA HB1 1 1
2 2587 1 1 56 ALA HB2 H -16.926 0.235 4.715 1.00 . A A . 56 ALA HB2 1 1
2 2588 1 1 56 ALA HB3 H -17.714 0.004 6.275 1.00 . A A . 56 ALA HB3 1 1
2 2589 1 1 56 ALA N N -15.529 1.977 5.806 1.00 . A A . 56 ALA N 1 1
2 2590 1 1 56 ALA O O -13.615 0.127 5.277 1.00 . A A . 56 ALA O 1 1
2 2591 1 1 57 ASP C C -13.094 -3.204 6.212 1.00 . A A . 57 ASP C 1 1
2 2592 1 1 57 ASP CA C -12.804 -1.892 6.943 1.00 . A A . 57 ASP CA 1 1
2 2593 1 1 57 ASP CB C -12.254 -2.198 8.338 1.00 . A A . 57 ASP CB 1 1
2 2594 1 1 57 ASP CG C -13.343 -2.856 9.187 1.00 . A A . 57 ASP CG 1 1
2 2595 1 1 57 ASP H H -14.691 -1.291 7.798 1.00 . A A . 57 ASP H 1 1
2 2596 1 1 57 ASP HA H -12.076 -1.319 6.383 1.00 . A A . 57 ASP HA 1 1
2 2597 1 1 57 ASP HB2 H -11.410 -2.868 8.251 1.00 . A A . 57 ASP HB2 1 1
2 2598 1 1 57 ASP HB3 H -11.939 -1.280 8.810 1.00 . A A . 57 ASP HB3 1 1
2 2599 1 1 57 ASP N N -14.069 -1.100 7.066 1.00 . A A . 57 ASP N 1 1
2 2600 1 1 57 ASP O O -13.914 -3.996 6.647 1.00 . A A . 57 ASP O 1 1
2 2601 1 1 57 ASP OD1 O -14.243 -2.150 9.611 1.00 . A A . 57 ASP OD1 1 1
2 2602 1 1 57 ASP OD2 O -13.261 -4.055 9.396 1.00 . A A . 57 ASP OD2 1 1
2 2603 1 1 58 VAL C C -11.366 -5.539 4.350 1.00 . A A . 58 VAL C 1 1
2 2604 1 1 58 VAL CA C -12.634 -4.677 4.306 1.00 . A A . 58 VAL CA 1 1
2 2605 1 1 58 VAL CB C -12.956 -4.308 2.852 1.00 . A A . 58 VAL CB 1 1
2 2606 1 1 58 VAL CG1 C -13.160 -5.581 2.022 1.00 . A A . 58 VAL CG1 1 1
2 2607 1 1 58 VAL CG2 C -14.235 -3.467 2.814 1.00 . A A . 58 VAL CG2 1 1
2 2608 1 1 58 VAL H H -11.776 -2.761 4.787 1.00 . A A . 58 VAL H 1 1
2 2609 1 1 58 VAL HA H -13.458 -5.234 4.727 1.00 . A A . 58 VAL HA 1 1
2 2610 1 1 58 VAL HB H -12.137 -3.737 2.438 1.00 . A A . 58 VAL HB 1 1
2 2611 1 1 58 VAL HG11 H -13.923 -6.192 2.481 1.00 . A A . 58 VAL HG11 1 1
2 2612 1 1 58 VAL HG12 H -12.231 -6.135 1.981 1.00 . A A . 58 VAL HG12 1 1
2 2613 1 1 58 VAL HG13 H -13.465 -5.314 1.022 1.00 . A A . 58 VAL HG13 1 1
2 2614 1 1 58 VAL HG21 H -14.598 -3.409 1.799 1.00 . A A . 58 VAL HG21 1 1
2 2615 1 1 58 VAL HG22 H -14.023 -2.472 3.177 1.00 . A A . 58 VAL HG22 1 1
2 2616 1 1 58 VAL HG23 H -14.986 -3.925 3.441 1.00 . A A . 58 VAL HG23 1 1
2 2617 1 1 58 VAL N N -12.423 -3.427 5.100 1.00 . A A . 58 VAL N 1 1
2 2618 1 1 58 VAL O O -10.267 -5.052 4.136 1.00 . A A . 58 VAL O 1 1
2 2619 1 1 59 LEU C C -10.330 -8.550 3.364 1.00 . A A . 59 LEU C 1 1
2 2620 1 1 59 LEU CA C -10.377 -7.756 4.672 1.00 . A A . 59 LEU CA 1 1
2 2621 1 1 59 LEU CB C -10.589 -8.723 5.841 1.00 . A A . 59 LEU CB 1 1
2 2622 1 1 59 LEU CD1 C -8.434 -9.892 5.322 1.00 . A A . 59 LEU CD1 1 1
2 2623 1 1 59 LEU CD2 C -8.459 -7.993 6.945 1.00 . A A . 59 LEU CD2 1 1
2 2624 1 1 59 LEU CG C -9.247 -9.190 6.410 1.00 . A A . 59 LEU CG 1 1
2 2625 1 1 59 LEU H H -12.431 -7.161 4.778 1.00 . A A . 59 LEU H 1 1
2 2626 1 1 59 LEU HA H -9.457 -7.204 4.806 1.00 . A A . 59 LEU HA 1 1
2 2627 1 1 59 LEU HB2 H -11.151 -8.226 6.617 1.00 . A A . 59 LEU HB2 1 1
2 2628 1 1 59 LEU HB3 H -11.144 -9.582 5.494 1.00 . A A . 59 LEU HB3 1 1
2 2629 1 1 59 LEU HD11 H -7.800 -10.641 5.772 1.00 . A A . 59 LEU HD11 1 1
2 2630 1 1 59 LEU HD12 H -7.824 -9.166 4.805 1.00 . A A . 59 LEU HD12 1 1
2 2631 1 1 59 LEU HD13 H -9.106 -10.362 4.620 1.00 . A A . 59 LEU HD13 1 1
2 2632 1 1 59 LEU HD21 H -9.146 -7.217 7.240 1.00 . A A . 59 LEU HD21 1 1
2 2633 1 1 59 LEU HD22 H -7.802 -7.619 6.174 1.00 . A A . 59 LEU HD22 1 1
2 2634 1 1 59 LEU HD23 H -7.873 -8.300 7.800 1.00 . A A . 59 LEU HD23 1 1
2 2635 1 1 59 LEU HG H -9.437 -9.881 7.213 1.00 . A A . 59 LEU HG 1 1
2 2636 1 1 59 LEU N N -11.531 -6.815 4.617 1.00 . A A . 59 LEU N 1 1
2 2637 1 1 59 LEU O O -11.316 -9.152 2.973 1.00 . A A . 59 LEU O 1 1
2 2638 1 1 60 SER C C -9.411 -10.785 1.633 1.00 . A A . 60 SER C 1 1
2 2639 1 1 60 SER CA C -9.076 -9.310 1.398 1.00 . A A . 60 SER CA 1 1
2 2640 1 1 60 SER CB C -7.650 -9.195 0.858 1.00 . A A . 60 SER CB 1 1
2 2641 1 1 60 SER H H -8.424 -8.058 3.033 1.00 . A A . 60 SER H 1 1
2 2642 1 1 60 SER HA H -9.766 -8.896 0.677 1.00 . A A . 60 SER HA 1 1
2 2643 1 1 60 SER HB2 H -7.557 -9.787 -0.036 1.00 . A A . 60 SER HB2 1 1
2 2644 1 1 60 SER HB3 H -7.436 -8.160 0.628 1.00 . A A . 60 SER HB3 1 1
2 2645 1 1 60 SER HG H -6.735 -10.637 1.788 1.00 . A A . 60 SER HG 1 1
2 2646 1 1 60 SER N N -9.195 -8.555 2.688 1.00 . A A . 60 SER N 1 1
2 2647 1 1 60 SER O O -8.999 -11.369 2.622 1.00 . A A . 60 SER O 1 1
2 2648 1 1 60 SER OG O -6.736 -9.678 1.832 1.00 . A A . 60 SER OG 1 1
2 2649 1 1 61 ASN C C -9.382 -13.703 0.412 1.00 . A A . 61 ASN C 1 1
2 2650 1 1 61 ASN CA C -10.543 -12.821 0.873 1.00 . A A . 61 ASN CA 1 1
2 2651 1 1 61 ASN CB C -11.777 -13.107 0.017 1.00 . A A . 61 ASN CB 1 1
2 2652 1 1 61 ASN CG C -12.996 -12.419 0.633 1.00 . A A . 61 ASN CG 1 1
2 2653 1 1 61 ASN H H -10.472 -10.874 -0.051 1.00 . A A . 61 ASN H 1 1
2 2654 1 1 61 ASN HA H -10.766 -13.031 1.908 1.00 . A A . 61 ASN HA 1 1
2 2655 1 1 61 ASN HB2 H -11.615 -12.728 -0.982 1.00 . A A . 61 ASN HB2 1 1
2 2656 1 1 61 ASN HB3 H -11.947 -14.172 -0.023 1.00 . A A . 61 ASN HB3 1 1
2 2657 1 1 61 ASN HD21 H -12.959 -13.521 2.284 1.00 . A A . 61 ASN HD21 1 1
2 2658 1 1 61 ASN HD22 H -14.200 -12.365 2.212 1.00 . A A . 61 ASN HD22 1 1
2 2659 1 1 61 ASN N N -10.160 -11.381 0.728 1.00 . A A . 61 ASN N 1 1
2 2660 1 1 61 ASN ND2 N -13.421 -12.801 1.807 1.00 . A A . 61 ASN ND2 1 1
2 2661 1 1 61 ASN O O -9.188 -14.795 0.920 1.00 . A A . 61 ASN O 1 1
2 2662 1 1 61 ASN OD1 O -13.569 -11.527 0.042 1.00 . A A . 61 ASN OD1 1 1
2 2663 1 1 62 SER C C -6.153 -13.281 -0.728 1.00 . A A . 62 SER C 1 1
2 2664 1 1 62 SER CA C -7.452 -14.013 -1.068 1.00 . A A . 62 SER CA 1 1
2 2665 1 1 62 SER CB C -7.575 -14.159 -2.582 1.00 . A A . 62 SER CB 1 1
2 2666 1 1 62 SER H H -8.809 -12.345 -0.925 1.00 . A A . 62 SER H 1 1
2 2667 1 1 62 SER HA H -7.444 -14.991 -0.610 1.00 . A A . 62 SER HA 1 1
2 2668 1 1 62 SER HB2 H -6.630 -14.472 -2.994 1.00 . A A . 62 SER HB2 1 1
2 2669 1 1 62 SER HB3 H -8.328 -14.900 -2.811 1.00 . A A . 62 SER HB3 1 1
2 2670 1 1 62 SER HG H -8.777 -13.015 -3.599 1.00 . A A . 62 SER HG 1 1
2 2671 1 1 62 SER N N -8.616 -13.228 -0.547 1.00 . A A . 62 SER N 1 1
2 2672 1 1 62 SER O O -6.105 -12.061 -0.730 1.00 . A A . 62 SER O 1 1
2 2673 1 1 62 SER OG O -7.939 -12.905 -3.145 1.00 . A A . 62 SER OG 1 1
2 2674 1 1 63 GLU C C -3.044 -13.030 -1.372 1.00 . A A . 63 GLU C 1 1
2 2675 1 1 63 GLU CA C -3.787 -13.409 -0.090 1.00 . A A . 63 GLU CA 1 1
2 2676 1 1 63 GLU CB C -2.951 -14.416 0.704 1.00 . A A . 63 GLU CB 1 1
2 2677 1 1 63 GLU CD C -3.155 -16.210 2.433 1.00 . A A . 63 GLU CD 1 1
2 2678 1 1 63 GLU CG C -3.747 -14.896 1.921 1.00 . A A . 63 GLU CG 1 1
2 2679 1 1 63 GLU H H -5.194 -15.001 -0.449 1.00 . A A . 63 GLU H 1 1
2 2680 1 1 63 GLU HA H -3.949 -12.524 0.507 1.00 . A A . 63 GLU HA 1 1
2 2681 1 1 63 GLU HB2 H -2.710 -15.260 0.074 1.00 . A A . 63 GLU HB2 1 1
2 2682 1 1 63 GLU HB3 H -2.040 -13.943 1.036 1.00 . A A . 63 GLU HB3 1 1
2 2683 1 1 63 GLU HG2 H -3.696 -14.151 2.700 1.00 . A A . 63 GLU HG2 1 1
2 2684 1 1 63 GLU HG3 H -4.777 -15.054 1.639 1.00 . A A . 63 GLU HG3 1 1
2 2685 1 1 63 GLU N N -5.107 -14.025 -0.439 1.00 . A A . 63 GLU N 1 1
2 2686 1 1 63 GLU O O -3.026 -13.784 -2.331 1.00 . A A . 63 GLU O 1 1
2 2687 1 1 63 GLU OE1 O -1.995 -16.207 2.813 1.00 . A A . 63 GLU OE1 1 1
2 2688 1 1 63 GLU OE2 O -3.869 -17.199 2.433 1.00 . A A . 63 GLU OE2 1 1
2 2689 1 1 64 PHE C C -0.185 -11.350 -2.260 1.00 . A A . 64 PHE C 1 1
2 2690 1 1 64 PHE CA C -1.673 -11.399 -2.593 1.00 . A A . 64 PHE CA 1 1
2 2691 1 1 64 PHE CB C -2.107 -9.977 -3.014 1.00 . A A . 64 PHE CB 1 1
2 2692 1 1 64 PHE CD1 C -4.558 -10.552 -3.231 1.00 . A A . 64 PHE CD1 1 1
2 2693 1 1 64 PHE CD2 C -3.920 -8.665 -1.850 1.00 . A A . 64 PHE CD2 1 1
2 2694 1 1 64 PHE CE1 C -5.905 -10.315 -2.932 1.00 . A A . 64 PHE CE1 1 1
2 2695 1 1 64 PHE CE2 C -5.267 -8.427 -1.550 1.00 . A A . 64 PHE CE2 1 1
2 2696 1 1 64 PHE CG C -3.566 -9.727 -2.691 1.00 . A A . 64 PHE CG 1 1
2 2697 1 1 64 PHE CZ C -6.259 -9.253 -2.091 1.00 . A A . 64 PHE CZ 1 1
2 2698 1 1 64 PHE H H -2.473 -11.290 -0.591 1.00 . A A . 64 PHE H 1 1
2 2699 1 1 64 PHE HA H -1.838 -12.084 -3.412 1.00 . A A . 64 PHE HA 1 1
2 2700 1 1 64 PHE HB2 H -1.496 -9.252 -2.492 1.00 . A A . 64 PHE HB2 1 1
2 2701 1 1 64 PHE HB3 H -1.952 -9.861 -4.077 1.00 . A A . 64 PHE HB3 1 1
2 2702 1 1 64 PHE HD1 H -4.285 -11.371 -3.880 1.00 . A A . 64 PHE HD1 1 1
2 2703 1 1 64 PHE HD2 H -3.154 -8.028 -1.431 1.00 . A A . 64 PHE HD2 1 1
2 2704 1 1 64 PHE HE1 H -6.671 -10.952 -3.348 1.00 . A A . 64 PHE HE1 1 1
2 2705 1 1 64 PHE HE2 H -5.540 -7.609 -0.900 1.00 . A A . 64 PHE HE2 1 1
2 2706 1 1 64 PHE HZ H -7.298 -9.071 -1.862 1.00 . A A . 64 PHE HZ 1 1
2 2707 1 1 64 PHE N N -2.433 -11.864 -1.384 1.00 . A A . 64 PHE N 1 1
2 2708 1 1 64 PHE O O 0.201 -11.420 -1.099 1.00 . A A . 64 PHE O 1 1
2 2709 1 1 65 TYR C C 2.361 -9.694 -2.453 1.00 . A A . 65 TYR C 1 1
2 2710 1 1 65 TYR CA C 2.112 -11.076 -3.047 1.00 . A A . 65 TYR CA 1 1
2 2711 1 1 65 TYR CB C 2.862 -11.221 -4.375 1.00 . A A . 65 TYR CB 1 1
2 2712 1 1 65 TYR CD1 C 3.074 -13.718 -4.054 1.00 . A A . 65 TYR CD1 1 1
2 2713 1 1 65 TYR CD2 C 2.281 -12.877 -6.187 1.00 . A A . 65 TYR CD2 1 1
2 2714 1 1 65 TYR CE1 C 2.957 -15.030 -4.527 1.00 . A A . 65 TYR CE1 1 1
2 2715 1 1 65 TYR CE2 C 2.163 -14.190 -6.660 1.00 . A A . 65 TYR CE2 1 1
2 2716 1 1 65 TYR CG C 2.735 -12.640 -4.884 1.00 . A A . 65 TYR CG 1 1
2 2717 1 1 65 TYR CZ C 2.502 -15.266 -5.830 1.00 . A A . 65 TYR CZ 1 1
2 2718 1 1 65 TYR H H 0.282 -11.101 -4.179 1.00 . A A . 65 TYR H 1 1
2 2719 1 1 65 TYR HA H 2.436 -11.838 -2.351 1.00 . A A . 65 TYR HA 1 1
2 2720 1 1 65 TYR HB2 H 2.441 -10.543 -5.100 1.00 . A A . 65 TYR HB2 1 1
2 2721 1 1 65 TYR HB3 H 3.906 -10.986 -4.226 1.00 . A A . 65 TYR HB3 1 1
2 2722 1 1 65 TYR HD1 H 3.426 -13.536 -3.049 1.00 . A A . 65 TYR HD1 1 1
2 2723 1 1 65 TYR HD2 H 2.019 -12.047 -6.828 1.00 . A A . 65 TYR HD2 1 1
2 2724 1 1 65 TYR HE1 H 3.218 -15.860 -3.889 1.00 . A A . 65 TYR HE1 1 1
2 2725 1 1 65 TYR HE2 H 1.815 -14.373 -7.666 1.00 . A A . 65 TYR HE2 1 1
2 2726 1 1 65 TYR HH H 1.464 -16.815 -6.237 1.00 . A A . 65 TYR HH 1 1
2 2727 1 1 65 TYR N N 0.642 -11.186 -3.271 1.00 . A A . 65 TYR N 1 1
2 2728 1 1 65 TYR O O 1.670 -8.746 -2.800 1.00 . A A . 65 TYR O 1 1
2 2729 1 1 65 TYR OH O 2.387 -16.561 -6.296 1.00 . A A . 65 TYR OH 1 1
2 2730 1 1 66 LEU C C 5.005 -7.805 -1.083 1.00 . A A . 66 LEU C 1 1
2 2731 1 1 66 LEU CA C 3.554 -8.240 -0.910 1.00 . A A . 66 LEU CA 1 1
2 2732 1 1 66 LEU CB C 3.233 -8.326 0.583 1.00 . A A . 66 LEU CB 1 1
2 2733 1 1 66 LEU CD1 C 1.378 -8.497 2.253 1.00 . A A . 66 LEU CD1 1 1
2 2734 1 1 66 LEU CD2 C 1.276 -6.783 0.440 1.00 . A A . 66 LEU CD2 1 1
2 2735 1 1 66 LEU CG C 1.723 -8.203 0.790 1.00 . A A . 66 LEU CG 1 1
2 2736 1 1 66 LEU H H 3.824 -10.353 -1.271 1.00 . A A . 66 LEU H 1 1
2 2737 1 1 66 LEU HA H 2.906 -7.506 -1.369 1.00 . A A . 66 LEU HA 1 1
2 2738 1 1 66 LEU HB2 H 3.576 -9.275 0.971 1.00 . A A . 66 LEU HB2 1 1
2 2739 1 1 66 LEU HB3 H 3.732 -7.522 1.104 1.00 . A A . 66 LEU HB3 1 1
2 2740 1 1 66 LEU HD11 H 0.414 -8.981 2.305 1.00 . A A . 66 LEU HD11 1 1
2 2741 1 1 66 LEU HD12 H 1.347 -7.572 2.809 1.00 . A A . 66 LEU HD12 1 1
2 2742 1 1 66 LEU HD13 H 2.130 -9.146 2.677 1.00 . A A . 66 LEU HD13 1 1
2 2743 1 1 66 LEU HD21 H 1.045 -6.728 -0.612 1.00 . A A . 66 LEU HD21 1 1
2 2744 1 1 66 LEU HD22 H 2.070 -6.088 0.671 1.00 . A A . 66 LEU HD22 1 1
2 2745 1 1 66 LEU HD23 H 0.399 -6.530 1.016 1.00 . A A . 66 LEU HD23 1 1
2 2746 1 1 66 LEU HG H 1.214 -8.910 0.152 1.00 . A A . 66 LEU HG 1 1
2 2747 1 1 66 LEU N N 3.304 -9.570 -1.547 1.00 . A A . 66 LEU N 1 1
2 2748 1 1 66 LEU O O 5.913 -8.402 -0.525 1.00 . A A . 66 LEU O 1 1
2 2749 1 1 67 ALA C C 6.709 -4.968 -1.102 1.00 . A A . 67 ALA C 1 1
2 2750 1 1 67 ALA CA C 6.578 -6.182 -2.024 1.00 . A A . 67 ALA CA 1 1
2 2751 1 1 67 ALA CB C 6.759 -5.756 -3.485 1.00 . A A . 67 ALA CB 1 1
2 2752 1 1 67 ALA H H 4.437 -6.276 -2.223 1.00 . A A . 67 ALA H 1 1
2 2753 1 1 67 ALA HA H 7.318 -6.924 -1.759 1.00 . A A . 67 ALA HA 1 1
2 2754 1 1 67 ALA HB1 H 7.751 -5.352 -3.623 1.00 . A A . 67 ALA HB1 1 1
2 2755 1 1 67 ALA HB2 H 6.026 -5.002 -3.732 1.00 . A A . 67 ALA HB2 1 1
2 2756 1 1 67 ALA HB3 H 6.626 -6.613 -4.129 1.00 . A A . 67 ALA HB3 1 1
2 2757 1 1 67 ALA N N 5.207 -6.737 -1.822 1.00 . A A . 67 ALA N 1 1
2 2758 1 1 67 ALA O O 6.268 -3.880 -1.434 1.00 . A A . 67 ALA O 1 1
2 2759 1 1 68 GLU C C 8.817 -3.468 1.027 1.00 . A A . 68 GLU C 1 1
2 2760 1 1 68 GLU CA C 7.409 -4.045 1.054 1.00 . A A . 68 GLU CA 1 1
2 2761 1 1 68 GLU CB C 7.107 -4.560 2.463 1.00 . A A . 68 GLU CB 1 1
2 2762 1 1 68 GLU CD C 7.983 -6.064 4.258 1.00 . A A . 68 GLU CD 1 1
2 2763 1 1 68 GLU CG C 7.955 -5.800 2.751 1.00 . A A . 68 GLU CG 1 1
2 2764 1 1 68 GLU H H 7.592 -6.061 0.307 1.00 . A A . 68 GLU H 1 1
2 2765 1 1 68 GLU HA H 6.703 -3.266 0.805 1.00 . A A . 68 GLU HA 1 1
2 2766 1 1 68 GLU HB2 H 7.339 -3.788 3.184 1.00 . A A . 68 GLU HB2 1 1
2 2767 1 1 68 GLU HB3 H 6.062 -4.814 2.536 1.00 . A A . 68 GLU HB3 1 1
2 2768 1 1 68 GLU HG2 H 7.526 -6.652 2.244 1.00 . A A . 68 GLU HG2 1 1
2 2769 1 1 68 GLU HG3 H 8.961 -5.639 2.396 1.00 . A A . 68 GLU HG3 1 1
2 2770 1 1 68 GLU N N 7.276 -5.165 0.068 1.00 . A A . 68 GLU N 1 1
2 2771 1 1 68 GLU O O 9.710 -3.991 0.382 1.00 . A A . 68 GLU O 1 1
2 2772 1 1 68 GLU OE1 O 6.919 -6.095 4.853 1.00 . A A . 68 GLU OE1 1 1
2 2773 1 1 68 GLU OE2 O 9.068 -6.229 4.789 1.00 . A A . 68 GLU OE2 1 1
2 2774 1 1 69 CYS C C 10.576 -1.265 3.254 1.00 . A A . 69 CYS C 1 1
2 2775 1 1 69 CYS CA C 10.327 -1.708 1.817 1.00 . A A . 69 CYS CA 1 1
2 2776 1 1 69 CYS CB C 10.325 -0.483 0.906 1.00 . A A . 69 CYS CB 1 1
2 2777 1 1 69 CYS H H 8.244 -2.012 2.244 1.00 . A A . 69 CYS H 1 1
2 2778 1 1 69 CYS HA H 11.101 -2.393 1.504 1.00 . A A . 69 CYS HA 1 1
2 2779 1 1 69 CYS HB2 H 9.307 -0.163 0.740 1.00 . A A . 69 CYS HB2 1 1
2 2780 1 1 69 CYS HB3 H 10.880 0.316 1.372 1.00 . A A . 69 CYS HB3 1 1
2 2781 1 1 69 CYS N N 9.000 -2.384 1.743 1.00 . A A . 69 CYS N 1 1
2 2782 1 1 69 CYS O O 9.655 -0.887 3.956 1.00 . A A . 69 CYS O 1 1
2 2783 1 1 69 CYS SG S 11.086 -0.897 -0.678 1.00 . A A . 69 CYS SG 1 1
2 2784 1 1 70 ASN C C 13.448 -0.066 5.054 1.00 . A A . 70 ASN C 1 1
2 2785 1 1 70 ASN CA C 12.156 -0.883 5.076 1.00 . A A . 70 ASN CA 1 1
2 2786 1 1 70 ASN CB C 12.344 -2.125 5.951 1.00 . A A . 70 ASN CB 1 1
2 2787 1 1 70 ASN CG C 12.065 -1.768 7.413 1.00 . A A . 70 ASN CG 1 1
2 2788 1 1 70 ASN H H 12.528 -1.610 3.084 1.00 . A A . 70 ASN H 1 1
2 2789 1 1 70 ASN HA H 11.354 -0.278 5.474 1.00 . A A . 70 ASN HA 1 1
2 2790 1 1 70 ASN HB2 H 11.658 -2.895 5.631 1.00 . A A . 70 ASN HB2 1 1
2 2791 1 1 70 ASN HB3 H 13.357 -2.484 5.857 1.00 . A A . 70 ASN HB3 1 1
2 2792 1 1 70 ASN HD21 H 10.203 -2.456 7.373 1.00 . A A . 70 ASN HD21 1 1
2 2793 1 1 70 ASN HD22 H 10.705 -1.809 8.859 1.00 . A A . 70 ASN HD22 1 1
2 2794 1 1 70 ASN N N 11.816 -1.304 3.685 1.00 . A A . 70 ASN N 1 1
2 2795 1 1 70 ASN ND2 N 10.893 -2.033 7.924 1.00 . A A . 70 ASN ND2 1 1
2 2796 1 1 70 ASN O O 14.466 -0.523 4.555 1.00 . A A . 70 ASN O 1 1
2 2797 1 1 70 ASN OD1 O 12.921 -1.243 8.096 1.00 . A A . 70 ASN OD1 1 1
2 2798 1 1 71 VAL C C 15.561 1.461 6.709 1.00 . A A . 71 VAL C 1 1
2 2799 1 1 71 VAL CA C 14.615 2.007 5.631 1.00 . A A . 71 VAL CA 1 1
2 2800 1 1 71 VAL CB C 14.192 3.458 5.946 1.00 . A A . 71 VAL CB 1 1
2 2801 1 1 71 VAL CG1 C 15.417 4.329 6.248 1.00 . A A . 71 VAL CG1 1 1
2 2802 1 1 71 VAL CG2 C 13.465 4.049 4.734 1.00 . A A . 71 VAL CG2 1 1
2 2803 1 1 71 VAL H H 12.563 1.456 5.985 1.00 . A A . 71 VAL H 1 1
2 2804 1 1 71 VAL HA H 15.109 1.973 4.671 1.00 . A A . 71 VAL HA 1 1
2 2805 1 1 71 VAL HB H 13.529 3.462 6.799 1.00 . A A . 71 VAL HB 1 1
2 2806 1 1 71 VAL HG11 H 15.794 4.088 7.230 1.00 . A A . 71 VAL HG11 1 1
2 2807 1 1 71 VAL HG12 H 15.133 5.370 6.215 1.00 . A A . 71 VAL HG12 1 1
2 2808 1 1 71 VAL HG13 H 16.183 4.140 5.511 1.00 . A A . 71 VAL HG13 1 1
2 2809 1 1 71 VAL HG21 H 13.932 3.694 3.828 1.00 . A A . 71 VAL HG21 1 1
2 2810 1 1 71 VAL HG22 H 13.525 5.126 4.770 1.00 . A A . 71 VAL HG22 1 1
2 2811 1 1 71 VAL HG23 H 12.432 3.747 4.748 1.00 . A A . 71 VAL HG23 1 1
2 2812 1 1 71 VAL N N 13.403 1.134 5.595 1.00 . A A . 71 VAL N 1 1
2 2813 1 1 71 VAL O O 15.221 1.423 7.880 1.00 . A A . 71 VAL O 1 1
2 2814 1 1 72 LYS C C 17.977 1.451 8.432 1.00 . A A . 72 LYS C 1 1
2 2815 1 1 72 LYS CA C 17.734 0.461 7.269 1.00 . A A . 72 LYS CA 1 1
2 2816 1 1 72 LYS CB C 19.061 0.225 6.541 1.00 . A A . 72 LYS CB 1 1
2 2817 1 1 72 LYS CD C 19.934 -0.946 4.518 1.00 . A A . 72 LYS CD 1 1
2 2818 1 1 72 LYS CE C 20.458 -2.335 4.151 1.00 . A A . 72 LYS CE 1 1
2 2819 1 1 72 LYS CG C 18.977 -1.055 5.708 1.00 . A A . 72 LYS CG 1 1
2 2820 1 1 72 LYS H H 16.960 1.071 5.349 1.00 . A A . 72 LYS H 1 1
2 2821 1 1 72 LYS HA H 17.363 -0.477 7.647 1.00 . A A . 72 LYS HA 1 1
2 2822 1 1 72 LYS HB2 H 19.268 1.064 5.892 1.00 . A A . 72 LYS HB2 1 1
2 2823 1 1 72 LYS HB3 H 19.856 0.128 7.265 1.00 . A A . 72 LYS HB3 1 1
2 2824 1 1 72 LYS HD2 H 19.411 -0.522 3.673 1.00 . A A . 72 LYS HD2 1 1
2 2825 1 1 72 LYS HD3 H 20.765 -0.309 4.783 1.00 . A A . 72 LYS HD3 1 1
2 2826 1 1 72 LYS HE2 H 21.157 -2.667 4.904 1.00 . A A . 72 LYS HE2 1 1
2 2827 1 1 72 LYS HE3 H 19.633 -3.029 4.094 1.00 . A A . 72 LYS HE3 1 1
2 2828 1 1 72 LYS HG2 H 19.254 -1.901 6.318 1.00 . A A . 72 LYS HG2 1 1
2 2829 1 1 72 LYS HG3 H 17.969 -1.186 5.345 1.00 . A A . 72 LYS HG3 1 1
2 2830 1 1 72 LYS HZ1 H 22.027 -1.729 2.922 1.00 . A A . 72 LYS HZ1 1 1
2 2831 1 1 72 LYS HZ2 H 20.523 -1.808 2.137 1.00 . A A . 72 LYS HZ2 1 1
2 2832 1 1 72 LYS HZ3 H 21.367 -3.235 2.508 1.00 . A A . 72 LYS HZ3 1 1
2 2833 1 1 72 LYS N N 16.737 1.030 6.303 1.00 . A A . 72 LYS N 1 1
2 2834 1 1 72 LYS NZ N 21.146 -2.273 2.830 1.00 . A A . 72 LYS NZ 1 1
2 2835 1 1 72 LYS O O 18.234 2.614 8.177 1.00 . A A . 72 LYS O 1 1
2 2836 1 1 73 PRO C C 19.648 2.043 11.038 1.00 . A A . 73 PRO C 1 1
2 2837 1 1 73 PRO CA C 18.143 1.832 10.857 1.00 . A A . 73 PRO CA 1 1
2 2838 1 1 73 PRO CB C 17.556 1.031 12.021 1.00 . A A . 73 PRO CB 1 1
2 2839 1 1 73 PRO CD C 17.597 -0.436 10.029 1.00 . A A . 73 PRO CD 1 1
2 2840 1 1 73 PRO CG C 17.540 -0.445 11.567 1.00 . A A . 73 PRO CG 1 1
2 2841 1 1 73 PRO HA H 17.632 2.775 10.755 1.00 . A A . 73 PRO HA 1 1
2 2842 1 1 73 PRO HB2 H 18.176 1.147 12.899 1.00 . A A . 73 PRO HB2 1 1
2 2843 1 1 73 PRO HB3 H 16.550 1.359 12.228 1.00 . A A . 73 PRO HB3 1 1
2 2844 1 1 73 PRO HD2 H 18.377 -1.097 9.678 1.00 . A A . 73 PRO HD2 1 1
2 2845 1 1 73 PRO HD3 H 16.643 -0.719 9.614 1.00 . A A . 73 PRO HD3 1 1
2 2846 1 1 73 PRO HG2 H 18.399 -0.964 11.970 1.00 . A A . 73 PRO HG2 1 1
2 2847 1 1 73 PRO HG3 H 16.630 -0.922 11.895 1.00 . A A . 73 PRO HG3 1 1
2 2848 1 1 73 PRO N N 17.909 0.974 9.676 1.00 . A A . 73 PRO N 1 1
2 2849 1 1 73 PRO O O 20.445 1.258 10.550 1.00 . A A . 73 PRO O 1 1
2 2850 1 1 74 ARG C C 22.151 3.581 10.542 1.00 . A A . 74 ARG C 1 1
2 2851 1 1 74 ARG CA C 21.497 3.392 11.921 1.00 . A A . 74 ARG CA 1 1
2 2852 1 1 74 ARG CB C 22.148 2.210 12.664 1.00 . A A . 74 ARG CB 1 1
2 2853 1 1 74 ARG CD C 24.109 1.963 14.201 1.00 . A A . 74 ARG CD 1 1
2 2854 1 1 74 ARG CG C 22.787 2.700 13.968 1.00 . A A . 74 ARG CG 1 1
2 2855 1 1 74 ARG CZ C 26.209 1.852 13.001 1.00 . A A . 74 ARG CZ 1 1
2 2856 1 1 74 ARG H H 19.370 3.720 12.081 1.00 . A A . 74 ARG H 1 1
2 2857 1 1 74 ARG HA H 21.608 4.298 12.500 1.00 . A A . 74 ARG HA 1 1
2 2858 1 1 74 ARG HB2 H 21.393 1.471 12.892 1.00 . A A . 74 ARG HB2 1 1
2 2859 1 1 74 ARG HB3 H 22.907 1.764 12.038 1.00 . A A . 74 ARG HB3 1 1
2 2860 1 1 74 ARG HD2 H 24.392 2.051 15.239 1.00 . A A . 74 ARG HD2 1 1
2 2861 1 1 74 ARG HD3 H 23.989 0.920 13.948 1.00 . A A . 74 ARG HD3 1 1
2 2862 1 1 74 ARG HE H 25.087 3.490 13.038 1.00 . A A . 74 ARG HE 1 1
2 2863 1 1 74 ARG HG2 H 22.972 3.762 13.901 1.00 . A A . 74 ARG HG2 1 1
2 2864 1 1 74 ARG HG3 H 22.119 2.502 14.792 1.00 . A A . 74 ARG HG3 1 1
2 2865 1 1 74 ARG HH11 H 26.883 1.649 14.876 1.00 . A A . 74 ARG HH11 1 1
2 2866 1 1 74 ARG HH12 H 27.837 0.884 13.649 1.00 . A A . 74 ARG HH12 1 1
2 2867 1 1 74 ARG HH21 H 25.776 1.893 11.047 1.00 . A A . 74 ARG HH21 1 1
2 2868 1 1 74 ARG HH22 H 27.211 1.024 11.478 1.00 . A A . 74 ARG HH22 1 1
2 2869 1 1 74 ARG N N 20.039 3.105 11.718 1.00 . A A . 74 ARG N 1 1
2 2870 1 1 74 ARG NE N 25.170 2.562 13.345 1.00 . A A . 74 ARG NE 1 1
2 2871 1 1 74 ARG NH1 N 27.042 1.429 13.913 1.00 . A A . 74 ARG NH1 1 1
2 2872 1 1 74 ARG NH2 N 26.415 1.567 11.744 1.00 . A A . 74 ARG NH2 1 1
2 2873 1 1 74 ARG O O 23.320 3.284 10.347 1.00 . A A . 74 ARG O 1 1
2 2874 1 1 75 LYS C C 21.040 5.354 7.500 1.00 . A A . 75 LYS C 1 1
2 2875 1 1 75 LYS CA C 21.896 4.273 8.201 1.00 . A A . 75 LYS CA 1 1
2 2876 1 1 75 LYS CB C 21.796 2.943 7.447 1.00 . A A . 75 LYS CB 1 1
2 2877 1 1 75 LYS CD C 23.110 0.937 6.725 1.00 . A A . 75 LYS CD 1 1
2 2878 1 1 75 LYS CE C 24.051 -0.140 7.277 1.00 . A A . 75 LYS CE 1 1
2 2879 1 1 75 LYS CG C 23.073 2.131 7.683 1.00 . A A . 75 LYS CG 1 1
2 2880 1 1 75 LYS H H 20.445 4.279 9.789 1.00 . A A . 75 LYS H 1 1
2 2881 1 1 75 LYS HA H 22.926 4.595 8.240 1.00 . A A . 75 LYS HA 1 1
2 2882 1 1 75 LYS HB2 H 20.945 2.387 7.816 1.00 . A A . 75 LYS HB2 1 1
2 2883 1 1 75 LYS HB3 H 21.674 3.125 6.394 1.00 . A A . 75 LYS HB3 1 1
2 2884 1 1 75 LYS HD2 H 22.115 0.529 6.623 1.00 . A A . 75 LYS HD2 1 1
2 2885 1 1 75 LYS HD3 H 23.467 1.262 5.759 1.00 . A A . 75 LYS HD3 1 1
2 2886 1 1 75 LYS HE2 H 24.756 0.315 7.960 1.00 . A A . 75 LYS HE2 1 1
2 2887 1 1 75 LYS HE3 H 23.472 -0.885 7.805 1.00 . A A . 75 LYS HE3 1 1
2 2888 1 1 75 LYS HG2 H 23.937 2.758 7.511 1.00 . A A . 75 LYS HG2 1 1
2 2889 1 1 75 LYS HG3 H 23.088 1.771 8.701 1.00 . A A . 75 LYS HG3 1 1
2 2890 1 1 75 LYS HZ1 H 25.762 -0.405 6.114 1.00 . A A . 75 LYS HZ1 1 1
2 2891 1 1 75 LYS HZ2 H 24.310 -0.617 5.256 1.00 . A A . 75 LYS HZ2 1 1
2 2892 1 1 75 LYS HZ3 H 24.850 -1.817 6.330 1.00 . A A . 75 LYS HZ3 1 1
2 2893 1 1 75 LYS N N 21.380 4.063 9.589 1.00 . A A . 75 LYS N 1 1
2 2894 1 1 75 LYS NZ N 24.799 -0.793 6.159 1.00 . A A . 75 LYS NZ 1 1
2 2895 1 1 75 LYS O O 19.988 5.707 8.007 1.00 . A A . 75 LYS O 1 1
2 2896 1 1 76 PRO C C 19.508 6.348 4.951 1.00 . A A . 76 PRO C 1 1
2 2897 1 1 76 PRO CA C 20.773 6.913 5.613 1.00 . A A . 76 PRO CA 1 1
2 2898 1 1 76 PRO CB C 21.791 7.409 4.579 1.00 . A A . 76 PRO CB 1 1
2 2899 1 1 76 PRO CD C 22.779 5.452 5.711 1.00 . A A . 76 PRO CD 1 1
2 2900 1 1 76 PRO CG C 22.832 6.282 4.417 1.00 . A A . 76 PRO CG 1 1
2 2901 1 1 76 PRO HA H 20.512 7.723 6.275 1.00 . A A . 76 PRO HA 1 1
2 2902 1 1 76 PRO HB2 H 21.300 7.603 3.637 1.00 . A A . 76 PRO HB2 1 1
2 2903 1 1 76 PRO HB3 H 22.278 8.303 4.937 1.00 . A A . 76 PRO HB3 1 1
2 2904 1 1 76 PRO HD2 H 22.772 4.400 5.478 1.00 . A A . 76 PRO HD2 1 1
2 2905 1 1 76 PRO HD3 H 23.616 5.693 6.348 1.00 . A A . 76 PRO HD3 1 1
2 2906 1 1 76 PRO HG2 H 22.579 5.666 3.565 1.00 . A A . 76 PRO HG2 1 1
2 2907 1 1 76 PRO HG3 H 23.818 6.703 4.294 1.00 . A A . 76 PRO HG3 1 1
2 2908 1 1 76 PRO N N 21.506 5.864 6.361 1.00 . A A . 76 PRO N 1 1
2 2909 1 1 76 PRO O O 19.033 5.285 5.314 1.00 . A A . 76 PRO O 1 1
2 2910 1 1 77 CYS C C 17.972 5.445 2.380 1.00 . A A . 77 CYS C 1 1
2 2911 1 1 77 CYS CA C 17.698 6.643 3.310 1.00 . A A . 77 CYS CA 1 1
2 2912 1 1 77 CYS CB C 17.129 7.827 2.517 1.00 . A A . 77 CYS CB 1 1
2 2913 1 1 77 CYS H H 19.357 7.930 3.762 1.00 . A A . 77 CYS H 1 1
2 2914 1 1 77 CYS HA H 16.975 6.344 4.056 1.00 . A A . 77 CYS HA 1 1
2 2915 1 1 77 CYS HB2 H 17.932 8.343 2.010 1.00 . A A . 77 CYS HB2 1 1
2 2916 1 1 77 CYS HB3 H 16.419 7.464 1.790 1.00 . A A . 77 CYS HB3 1 1
2 2917 1 1 77 CYS N N 18.953 7.077 4.004 1.00 . A A . 77 CYS N 1 1
2 2918 1 1 77 CYS O O 17.775 5.508 1.172 1.00 . A A . 77 CYS O 1 1
2 2919 1 1 77 CYS SG S 16.297 8.970 3.648 1.00 . A A . 77 CYS SG 1 1
2 2920 1 1 78 LYS C C 17.456 2.175 2.294 1.00 . A A . 78 LYS C 1 1
2 2921 1 1 78 LYS CA C 18.666 3.103 2.152 1.00 . A A . 78 LYS CA 1 1
2 2922 1 1 78 LYS CB C 19.922 2.405 2.679 1.00 . A A . 78 LYS CB 1 1
2 2923 1 1 78 LYS CD C 22.347 2.960 2.940 1.00 . A A . 78 LYS CD 1 1
2 2924 1 1 78 LYS CE C 23.544 3.649 2.282 1.00 . A A . 78 LYS CE 1 1
2 2925 1 1 78 LYS CG C 21.153 2.993 1.987 1.00 . A A . 78 LYS CG 1 1
2 2926 1 1 78 LYS H H 18.525 4.326 3.924 1.00 . A A . 78 LYS H 1 1
2 2927 1 1 78 LYS HA H 18.802 3.366 1.112 1.00 . A A . 78 LYS HA 1 1
2 2928 1 1 78 LYS HB2 H 19.999 2.559 3.746 1.00 . A A . 78 LYS HB2 1 1
2 2929 1 1 78 LYS HB3 H 19.864 1.348 2.470 1.00 . A A . 78 LYS HB3 1 1
2 2930 1 1 78 LYS HD2 H 22.092 3.476 3.854 1.00 . A A . 78 LYS HD2 1 1
2 2931 1 1 78 LYS HD3 H 22.603 1.936 3.164 1.00 . A A . 78 LYS HD3 1 1
2 2932 1 1 78 LYS HE2 H 23.194 4.451 1.648 1.00 . A A . 78 LYS HE2 1 1
2 2933 1 1 78 LYS HE3 H 24.193 4.052 3.045 1.00 . A A . 78 LYS HE3 1 1
2 2934 1 1 78 LYS HG2 H 21.380 2.412 1.105 1.00 . A A . 78 LYS HG2 1 1
2 2935 1 1 78 LYS HG3 H 20.952 4.015 1.702 1.00 . A A . 78 LYS HG3 1 1
2 2936 1 1 78 LYS HZ1 H 24.519 1.827 2.039 1.00 . A A . 78 LYS HZ1 1 1
2 2937 1 1 78 LYS HZ2 H 25.178 3.093 1.119 1.00 . A A . 78 LYS HZ2 1 1
2 2938 1 1 78 LYS HZ3 H 23.714 2.369 0.649 1.00 . A A . 78 LYS HZ3 1 1
2 2939 1 1 78 LYS N N 18.399 4.342 2.953 1.00 . A A . 78 LYS N 1 1
2 2940 1 1 78 LYS NZ N 24.296 2.660 1.460 1.00 . A A . 78 LYS NZ 1 1
2 2941 1 1 78 LYS O O 17.097 1.790 3.394 1.00 . A A . 78 LYS O 1 1
2 2942 1 1 79 TYR C C 15.927 -0.473 0.852 1.00 . A A . 79 TYR C 1 1
2 2943 1 1 79 TYR CA C 15.592 0.969 1.250 1.00 . A A . 79 TYR CA 1 1
2 2944 1 1 79 TYR CB C 14.521 1.519 0.289 1.00 . A A . 79 TYR CB 1 1
2 2945 1 1 79 TYR CD1 C 12.844 1.585 2.192 1.00 . A A . 79 TYR CD1 1 1
2 2946 1 1 79 TYR CD2 C 12.921 3.439 0.631 1.00 . A A . 79 TYR CD2 1 1
2 2947 1 1 79 TYR CE1 C 11.807 2.215 2.890 1.00 . A A . 79 TYR CE1 1 1
2 2948 1 1 79 TYR CE2 C 11.884 4.069 1.330 1.00 . A A . 79 TYR CE2 1 1
2 2949 1 1 79 TYR CG C 13.403 2.197 1.060 1.00 . A A . 79 TYR CG 1 1
2 2950 1 1 79 TYR CZ C 11.328 3.458 2.460 1.00 . A A . 79 TYR CZ 1 1
2 2951 1 1 79 TYR H H 17.115 2.193 0.326 1.00 . A A . 79 TYR H 1 1
2 2952 1 1 79 TYR HA H 15.206 0.976 2.254 1.00 . A A . 79 TYR HA 1 1
2 2953 1 1 79 TYR HB2 H 14.976 2.236 -0.377 1.00 . A A . 79 TYR HB2 1 1
2 2954 1 1 79 TYR HB3 H 14.106 0.709 -0.296 1.00 . A A . 79 TYR HB3 1 1
2 2955 1 1 79 TYR HD1 H 13.213 0.627 2.525 1.00 . A A . 79 TYR HD1 1 1
2 2956 1 1 79 TYR HD2 H 13.347 3.911 -0.242 1.00 . A A . 79 TYR HD2 1 1
2 2957 1 1 79 TYR HE1 H 11.378 1.743 3.762 1.00 . A A . 79 TYR HE1 1 1
2 2958 1 1 79 TYR HE2 H 11.514 5.027 0.998 1.00 . A A . 79 TYR HE2 1 1
2 2959 1 1 79 TYR HH H 10.656 4.886 3.534 1.00 . A A . 79 TYR HH 1 1
2 2960 1 1 79 TYR N N 16.809 1.844 1.191 1.00 . A A . 79 TYR N 1 1
2 2961 1 1 79 TYR O O 16.685 -0.715 -0.072 1.00 . A A . 79 TYR O 1 1
2 2962 1 1 79 TYR OH O 10.306 4.079 3.149 1.00 . A A . 79 TYR OH 1 1
2 2963 1 1 80 LYS C C 14.171 -3.486 0.890 1.00 . A A . 80 LYS C 1 1
2 2964 1 1 80 LYS CA C 15.533 -2.870 1.219 1.00 . A A . 80 LYS CA 1 1
2 2965 1 1 80 LYS CB C 16.160 -3.594 2.415 1.00 . A A . 80 LYS CB 1 1
2 2966 1 1 80 LYS CD C 15.519 -4.427 4.691 1.00 . A A . 80 LYS CD 1 1
2 2967 1 1 80 LYS CE C 14.249 -5.281 4.673 1.00 . A A . 80 LYS CE 1 1
2 2968 1 1 80 LYS CG C 15.383 -3.268 3.694 1.00 . A A . 80 LYS CG 1 1
2 2969 1 1 80 LYS H H 14.701 -1.176 2.258 1.00 . A A . 80 LYS H 1 1
2 2970 1 1 80 LYS HA H 16.184 -2.956 0.359 1.00 . A A . 80 LYS HA 1 1
2 2971 1 1 80 LYS HB2 H 16.136 -4.659 2.241 1.00 . A A . 80 LYS HB2 1 1
2 2972 1 1 80 LYS HB3 H 17.185 -3.274 2.529 1.00 . A A . 80 LYS HB3 1 1
2 2973 1 1 80 LYS HD2 H 16.369 -5.039 4.421 1.00 . A A . 80 LYS HD2 1 1
2 2974 1 1 80 LYS HD3 H 15.668 -4.028 5.683 1.00 . A A . 80 LYS HD3 1 1
2 2975 1 1 80 LYS HE2 H 14.081 -5.695 5.656 1.00 . A A . 80 LYS HE2 1 1
2 2976 1 1 80 LYS HE3 H 13.406 -4.667 4.392 1.00 . A A . 80 LYS HE3 1 1
2 2977 1 1 80 LYS HG2 H 15.780 -2.366 4.135 1.00 . A A . 80 LYS HG2 1 1
2 2978 1 1 80 LYS HG3 H 14.340 -3.122 3.455 1.00 . A A . 80 LYS HG3 1 1
2 2979 1 1 80 LYS HZ1 H 15.329 -6.848 3.826 1.00 . A A . 80 LYS HZ1 1 1
2 2980 1 1 80 LYS HZ2 H 14.353 -6.003 2.722 1.00 . A A . 80 LYS HZ2 1 1
2 2981 1 1 80 LYS HZ3 H 13.650 -7.086 3.826 1.00 . A A . 80 LYS HZ3 1 1
2 2982 1 1 80 LYS N N 15.322 -1.423 1.537 1.00 . A A . 80 LYS N 1 1
2 2983 1 1 80 LYS NZ N 14.407 -6.388 3.688 1.00 . A A . 80 LYS NZ 1 1
2 2984 1 1 80 LYS O O 13.184 -3.187 1.541 1.00 . A A . 80 LYS O 1 1
2 2985 1 1 81 LEU C C 12.606 -6.287 0.157 1.00 . A A . 81 LEU C 1 1
2 2986 1 1 81 LEU CA C 12.807 -4.938 -0.540 1.00 . A A . 81 LEU CA 1 1
2 2987 1 1 81 LEU CB C 12.807 -5.140 -2.062 1.00 . A A . 81 LEU CB 1 1
2 2988 1 1 81 LEU CD1 C 12.405 -3.685 -4.056 1.00 . A A . 81 LEU CD1 1 1
2 2989 1 1 81 LEU CD2 C 10.485 -4.851 -2.956 1.00 . A A . 81 LEU CD2 1 1
2 2990 1 1 81 LEU CG C 11.831 -4.158 -2.720 1.00 . A A . 81 LEU CG 1 1
2 2991 1 1 81 LEU H H 14.922 -4.514 -0.641 1.00 . A A . 81 LEU H 1 1
2 2992 1 1 81 LEU HA H 12.000 -4.276 -0.267 1.00 . A A . 81 LEU HA 1 1
2 2993 1 1 81 LEU HB2 H 13.802 -4.967 -2.444 1.00 . A A . 81 LEU HB2 1 1
2 2994 1 1 81 LEU HB3 H 12.507 -6.152 -2.296 1.00 . A A . 81 LEU HB3 1 1
2 2995 1 1 81 LEU HD11 H 11.995 -4.282 -4.857 1.00 . A A . 81 LEU HD11 1 1
2 2996 1 1 81 LEU HD12 H 13.480 -3.789 -4.045 1.00 . A A . 81 LEU HD12 1 1
2 2997 1 1 81 LEU HD13 H 12.146 -2.649 -4.210 1.00 . A A . 81 LEU HD13 1 1
2 2998 1 1 81 LEU HD21 H 10.483 -5.308 -3.935 1.00 . A A . 81 LEU HD21 1 1
2 2999 1 1 81 LEU HD22 H 9.690 -4.122 -2.900 1.00 . A A . 81 LEU HD22 1 1
2 3000 1 1 81 LEU HD23 H 10.331 -5.609 -2.203 1.00 . A A . 81 LEU HD23 1 1
2 3001 1 1 81 LEU HG H 11.688 -3.306 -2.071 1.00 . A A . 81 LEU HG 1 1
2 3002 1 1 81 LEU N N 14.110 -4.317 -0.130 1.00 . A A . 81 LEU N 1 1
2 3003 1 1 81 LEU O O 13.555 -6.993 0.457 1.00 . A A . 81 LEU O 1 1
2 3004 1 1 82 LYS C C 9.790 -8.528 0.339 1.00 . A A . 82 LYS C 1 1
2 3005 1 1 82 LYS CA C 11.019 -7.944 1.044 1.00 . A A . 82 LYS CA 1 1
2 3006 1 1 82 LYS CB C 10.707 -7.710 2.527 1.00 . A A . 82 LYS CB 1 1
2 3007 1 1 82 LYS CD C 10.235 -9.288 4.419 1.00 . A A . 82 LYS CD 1 1
2 3008 1 1 82 LYS CE C 10.958 -9.701 5.703 1.00 . A A . 82 LYS CE 1 1
2 3009 1 1 82 LYS CG C 11.264 -8.868 3.364 1.00 . A A . 82 LYS CG 1 1
2 3010 1 1 82 LYS H H 10.633 -6.042 0.117 1.00 . A A . 82 LYS H 1 1
2 3011 1 1 82 LYS HA H 11.852 -8.626 0.949 1.00 . A A . 82 LYS HA 1 1
2 3012 1 1 82 LYS HB2 H 11.164 -6.784 2.845 1.00 . A A . 82 LYS HB2 1 1
2 3013 1 1 82 LYS HB3 H 9.637 -7.648 2.662 1.00 . A A . 82 LYS HB3 1 1
2 3014 1 1 82 LYS HD2 H 9.576 -8.458 4.627 1.00 . A A . 82 LYS HD2 1 1
2 3015 1 1 82 LYS HD3 H 9.659 -10.123 4.050 1.00 . A A . 82 LYS HD3 1 1
2 3016 1 1 82 LYS HE2 H 11.276 -10.730 5.622 1.00 . A A . 82 LYS HE2 1 1
2 3017 1 1 82 LYS HE3 H 11.820 -9.068 5.850 1.00 . A A . 82 LYS HE3 1 1
2 3018 1 1 82 LYS HG2 H 11.480 -9.710 2.720 1.00 . A A . 82 LYS HG2 1 1
2 3019 1 1 82 LYS HG3 H 12.171 -8.552 3.856 1.00 . A A . 82 LYS HG3 1 1
2 3020 1 1 82 LYS HZ1 H 9.713 -8.570 6.932 1.00 . A A . 82 LYS HZ1 1 1
2 3021 1 1 82 LYS HZ2 H 10.529 -9.824 7.737 1.00 . A A . 82 LYS HZ2 1 1
2 3022 1 1 82 LYS HZ3 H 9.209 -10.177 6.728 1.00 . A A . 82 LYS HZ3 1 1
2 3023 1 1 82 LYS N N 11.360 -6.642 0.390 1.00 . A A . 82 LYS N 1 1
2 3024 1 1 82 LYS NZ N 10.033 -9.557 6.863 1.00 . A A . 82 LYS NZ 1 1
2 3025 1 1 82 LYS O O 9.013 -7.795 -0.252 1.00 . A A . 82 LYS O 1 1
2 3026 1 1 83 LYS C C 7.608 -11.255 0.735 1.00 . A A . 83 LYS C 1 1
2 3027 1 1 83 LYS CA C 8.440 -10.474 -0.284 1.00 . A A . 83 LYS CA 1 1
2 3028 1 1 83 LYS CB C 8.931 -11.426 -1.381 1.00 . A A . 83 LYS CB 1 1
2 3029 1 1 83 LYS CD C 10.475 -13.321 -1.905 1.00 . A A . 83 LYS CD 1 1
2 3030 1 1 83 LYS CE C 11.618 -14.181 -1.349 1.00 . A A . 83 LYS CE 1 1
2 3031 1 1 83 LYS CG C 9.901 -12.450 -0.785 1.00 . A A . 83 LYS CG 1 1
2 3032 1 1 83 LYS H H 10.263 -10.389 0.872 1.00 . A A . 83 LYS H 1 1
2 3033 1 1 83 LYS HA H 7.827 -9.705 -0.730 1.00 . A A . 83 LYS HA 1 1
2 3034 1 1 83 LYS HB2 H 8.084 -11.942 -1.813 1.00 . A A . 83 LYS HB2 1 1
2 3035 1 1 83 LYS HB3 H 9.435 -10.860 -2.149 1.00 . A A . 83 LYS HB3 1 1
2 3036 1 1 83 LYS HD2 H 9.697 -13.963 -2.297 1.00 . A A . 83 LYS HD2 1 1
2 3037 1 1 83 LYS HD3 H 10.854 -12.691 -2.697 1.00 . A A . 83 LYS HD3 1 1
2 3038 1 1 83 LYS HE2 H 12.532 -13.603 -1.346 1.00 . A A . 83 LYS HE2 1 1
2 3039 1 1 83 LYS HE3 H 11.382 -14.480 -0.338 1.00 . A A . 83 LYS HE3 1 1
2 3040 1 1 83 LYS HG2 H 10.705 -11.934 -0.281 1.00 . A A . 83 LYS HG2 1 1
2 3041 1 1 83 LYS HG3 H 9.376 -13.074 -0.080 1.00 . A A . 83 LYS HG3 1 1
2 3042 1 1 83 LYS HZ1 H 11.074 -15.448 -2.927 1.00 . A A . 83 LYS HZ1 1 1
2 3043 1 1 83 LYS HZ2 H 11.753 -16.245 -1.591 1.00 . A A . 83 LYS HZ2 1 1
2 3044 1 1 83 LYS HZ3 H 12.744 -15.359 -2.647 1.00 . A A . 83 LYS HZ3 1 1
2 3045 1 1 83 LYS N N 9.616 -9.834 0.392 1.00 . A A . 83 LYS N 1 1
2 3046 1 1 83 LYS NZ N 11.810 -15.400 -2.193 1.00 . A A . 83 LYS NZ 1 1
2 3047 1 1 83 LYS O O 8.142 -11.860 1.650 1.00 . A A . 83 LYS O 1 1
2 3048 1 1 84 SER C C 4.090 -12.337 0.788 1.00 . A A . 84 SER C 1 1
2 3049 1 1 84 SER CA C 5.393 -11.976 1.509 1.00 . A A . 84 SER CA 1 1
2 3050 1 1 84 SER CB C 5.078 -11.091 2.715 1.00 . A A . 84 SER CB 1 1
2 3051 1 1 84 SER H H 5.915 -10.740 -0.181 1.00 . A A . 84 SER H 1 1
2 3052 1 1 84 SER HA H 5.877 -12.880 1.844 1.00 . A A . 84 SER HA 1 1
2 3053 1 1 84 SER HB2 H 4.903 -10.079 2.387 1.00 . A A . 84 SER HB2 1 1
2 3054 1 1 84 SER HB3 H 4.190 -11.463 3.210 1.00 . A A . 84 SER HB3 1 1
2 3055 1 1 84 SER HG H 5.904 -11.561 4.414 1.00 . A A . 84 SER HG 1 1
2 3056 1 1 84 SER N N 6.300 -11.240 0.570 1.00 . A A . 84 SER N 1 1
2 3057 1 1 84 SER O O 3.908 -12.023 -0.377 1.00 . A A . 84 SER O 1 1
2 3058 1 1 84 SER OG O 6.180 -11.109 3.613 1.00 . A A . 84 SER OG 1 1
2 3059 1 1 85 SER C C 0.829 -13.512 1.987 1.00 . A A . 85 SER C 1 1
2 3060 1 1 85 SER CA C 1.880 -13.401 0.882 1.00 . A A . 85 SER CA 1 1
2 3061 1 1 85 SER CB C 2.032 -14.757 0.192 1.00 . A A . 85 SER CB 1 1
2 3062 1 1 85 SER H H 3.385 -13.229 2.419 1.00 . A A . 85 SER H 1 1
2 3063 1 1 85 SER HA H 1.569 -12.661 0.161 1.00 . A A . 85 SER HA 1 1
2 3064 1 1 85 SER HB2 H 2.902 -14.744 -0.445 1.00 . A A . 85 SER HB2 1 1
2 3065 1 1 85 SER HB3 H 2.147 -15.530 0.941 1.00 . A A . 85 SER HB3 1 1
2 3066 1 1 85 SER HG H 1.001 -15.856 -1.040 1.00 . A A . 85 SER HG 1 1
2 3067 1 1 85 SER N N 3.191 -12.998 1.486 1.00 . A A . 85 SER N 1 1
2 3068 1 1 85 SER O O 0.924 -14.370 2.850 1.00 . A A . 85 SER O 1 1
2 3069 1 1 85 SER OG O 0.878 -15.014 -0.598 1.00 . A A . 85 SER OG 1 1
2 3070 1 1 86 ASN C C -2.355 -11.703 2.679 1.00 . A A . 86 ASN C 1 1
2 3071 1 1 86 ASN CA C -1.232 -12.681 3.023 1.00 . A A . 86 ASN CA 1 1
2 3072 1 1 86 ASN CB C -0.621 -12.302 4.373 1.00 . A A . 86 ASN CB 1 1
2 3073 1 1 86 ASN CG C 0.121 -10.971 4.245 1.00 . A A . 86 ASN CG 1 1
2 3074 1 1 86 ASN H H -0.202 -11.964 1.255 1.00 . A A . 86 ASN H 1 1
2 3075 1 1 86 ASN HA H -1.638 -13.680 3.084 1.00 . A A . 86 ASN HA 1 1
2 3076 1 1 86 ASN HB2 H -1.406 -12.209 5.109 1.00 . A A . 86 ASN HB2 1 1
2 3077 1 1 86 ASN HB3 H 0.072 -13.070 4.681 1.00 . A A . 86 ASN HB3 1 1
2 3078 1 1 86 ASN HD21 H -1.465 -9.878 4.723 1.00 . A A . 86 ASN HD21 1 1
2 3079 1 1 86 ASN HD22 H -0.051 -8.999 4.393 1.00 . A A . 86 ASN HD22 1 1
2 3080 1 1 86 ASN N N -0.164 -12.643 1.968 1.00 . A A . 86 ASN N 1 1
2 3081 1 1 86 ASN ND2 N -0.519 -9.857 4.472 1.00 . A A . 86 ASN ND2 1 1
2 3082 1 1 86 ASN O O -2.295 -11.001 1.683 1.00 . A A . 86 ASN O 1 1
2 3083 1 1 86 ASN OD1 O 1.295 -10.944 3.933 1.00 . A A . 86 ASN OD1 1 1
2 3084 1 1 87 ARG C C -4.196 -9.344 3.801 1.00 . A A . 87 ARG C 1 1
2 3085 1 1 87 ARG CA C -4.536 -10.744 3.278 1.00 . A A . 87 ARG CA 1 1
2 3086 1 1 87 ARG CB C -5.761 -11.280 4.023 1.00 . A A . 87 ARG CB 1 1
2 3087 1 1 87 ARG CD C -6.027 -13.679 4.719 1.00 . A A . 87 ARG CD 1 1
2 3088 1 1 87 ARG CG C -6.089 -12.703 3.540 1.00 . A A . 87 ARG CG 1 1
2 3089 1 1 87 ARG CZ C -7.687 -15.140 5.704 1.00 . A A . 87 ARG CZ 1 1
2 3090 1 1 87 ARG H H -3.375 -12.248 4.296 1.00 . A A . 87 ARG H 1 1
2 3091 1 1 87 ARG HA H -4.750 -10.693 2.221 1.00 . A A . 87 ARG HA 1 1
2 3092 1 1 87 ARG HB2 H -5.557 -11.294 5.084 1.00 . A A . 87 ARG HB2 1 1
2 3093 1 1 87 ARG HB3 H -6.604 -10.637 3.831 1.00 . A A . 87 ARG HB3 1 1
2 3094 1 1 87 ARG HD2 H -5.087 -14.210 4.698 1.00 . A A . 87 ARG HD2 1 1
2 3095 1 1 87 ARG HD3 H -6.111 -13.131 5.647 1.00 . A A . 87 ARG HD3 1 1
2 3096 1 1 87 ARG HE H -7.482 -14.933 3.741 1.00 . A A . 87 ARG HE 1 1
2 3097 1 1 87 ARG HG2 H -7.083 -12.716 3.116 1.00 . A A . 87 ARG HG2 1 1
2 3098 1 1 87 ARG HG3 H -5.376 -13.007 2.788 1.00 . A A . 87 ARG HG3 1 1
2 3099 1 1 87 ARG HH11 H -8.935 -13.594 5.958 1.00 . A A . 87 ARG HH11 1 1
2 3100 1 1 87 ARG HH12 H -9.040 -14.846 7.151 1.00 . A A . 87 ARG HH12 1 1
2 3101 1 1 87 ARG HH21 H -6.563 -16.797 5.703 1.00 . A A . 87 ARG HH21 1 1
2 3102 1 1 87 ARG HH22 H -7.693 -16.659 7.008 1.00 . A A . 87 ARG HH22 1 1
2 3103 1 1 87 ARG N N -3.376 -11.664 3.509 1.00 . A A . 87 ARG N 1 1
2 3104 1 1 87 ARG NE N -7.148 -14.655 4.620 1.00 . A A . 87 ARG NE 1 1
2 3105 1 1 87 ARG NH1 N -8.627 -14.474 6.319 1.00 . A A . 87 ARG NH1 1 1
2 3106 1 1 87 ARG NH2 N -7.283 -16.288 6.175 1.00 . A A . 87 ARG NH2 1 1
2 3107 1 1 87 ARG O O -3.086 -9.097 4.246 1.00 . A A . 87 ARG O 1 1
2 3108 1 1 88 ILE C C -6.218 -6.370 4.617 1.00 . A A . 88 ILE C 1 1
2 3109 1 1 88 ILE CA C -4.897 -7.034 4.229 1.00 . A A . 88 ILE CA 1 1
2 3110 1 1 88 ILE CB C -4.230 -6.213 3.117 1.00 . A A . 88 ILE CB 1 1
2 3111 1 1 88 ILE CD1 C -4.884 -5.112 0.965 1.00 . A A . 88 ILE CD1 1 1
2 3112 1 1 88 ILE CG1 C -5.014 -6.381 1.810 1.00 . A A . 88 ILE CG1 1 1
2 3113 1 1 88 ILE CG2 C -2.790 -6.691 2.914 1.00 . A A . 88 ILE CG2 1 1
2 3114 1 1 88 ILE H H -6.028 -8.665 3.377 1.00 . A A . 88 ILE H 1 1
2 3115 1 1 88 ILE HA H -4.245 -7.066 5.088 1.00 . A A . 88 ILE HA 1 1
2 3116 1 1 88 ILE HB H -4.223 -5.170 3.400 1.00 . A A . 88 ILE HB 1 1
2 3117 1 1 88 ILE HD11 H -5.565 -5.165 0.127 1.00 . A A . 88 ILE HD11 1 1
2 3118 1 1 88 ILE HD12 H -3.871 -5.023 0.601 1.00 . A A . 88 ILE HD12 1 1
2 3119 1 1 88 ILE HD13 H -5.126 -4.251 1.571 1.00 . A A . 88 ILE HD13 1 1
2 3120 1 1 88 ILE HG12 H -4.618 -7.223 1.259 1.00 . A A . 88 ILE HG12 1 1
2 3121 1 1 88 ILE HG13 H -6.056 -6.557 2.035 1.00 . A A . 88 ILE HG13 1 1
2 3122 1 1 88 ILE HG21 H -2.270 -6.679 3.861 1.00 . A A . 88 ILE HG21 1 1
2 3123 1 1 88 ILE HG22 H -2.288 -6.035 2.218 1.00 . A A . 88 ILE HG22 1 1
2 3124 1 1 88 ILE HG23 H -2.797 -7.697 2.519 1.00 . A A . 88 ILE HG23 1 1
2 3125 1 1 88 ILE N N -5.147 -8.431 3.744 1.00 . A A . 88 ILE N 1 1
2 3126 1 1 88 ILE O O -7.239 -6.583 3.984 1.00 . A A . 88 ILE O 1 1
2 3127 1 1 89 CYS C C -7.360 -3.407 5.546 1.00 . A A . 89 CYS C 1 1
2 3128 1 1 89 CYS CA C -7.414 -4.830 6.105 1.00 . A A . 89 CYS CA 1 1
2 3129 1 1 89 CYS CB C -7.440 -4.794 7.635 1.00 . A A . 89 CYS CB 1 1
2 3130 1 1 89 CYS H H -5.340 -5.403 6.117 1.00 . A A . 89 CYS H 1 1
2 3131 1 1 89 CYS HA H -8.294 -5.336 5.734 1.00 . A A . 89 CYS HA 1 1
2 3132 1 1 89 CYS HB2 H -6.965 -5.684 8.023 1.00 . A A . 89 CYS HB2 1 1
2 3133 1 1 89 CYS HB3 H -6.911 -3.922 7.984 1.00 . A A . 89 CYS HB3 1 1
2 3134 1 1 89 CYS N N -6.187 -5.553 5.648 1.00 . A A . 89 CYS N 1 1
2 3135 1 1 89 CYS O O -6.434 -2.666 5.832 1.00 . A A . 89 CYS O 1 1
2 3136 1 1 89 CYS SG S -9.154 -4.729 8.210 1.00 . A A . 89 CYS SG 1 1
2 3137 1 1 90 ILE C C -9.609 -0.911 4.452 1.00 . A A . 90 ILE C 1 1
2 3138 1 1 90 ILE CA C -8.321 -1.676 4.101 1.00 . A A . 90 ILE CA 1 1
2 3139 1 1 90 ILE CB C -8.199 -1.844 2.577 1.00 . A A . 90 ILE CB 1 1
2 3140 1 1 90 ILE CD1 C -6.661 -0.017 1.848 1.00 . A A . 90 ILE CD1 1 1
2 3141 1 1 90 ILE CG1 C -8.118 -0.475 1.897 1.00 . A A . 90 ILE CG1 1 1
2 3142 1 1 90 ILE CG2 C -9.409 -2.609 2.032 1.00 . A A . 90 ILE CG2 1 1
2 3143 1 1 90 ILE H H -9.035 -3.673 4.496 1.00 . A A . 90 ILE H 1 1
2 3144 1 1 90 ILE HA H -7.471 -1.124 4.464 1.00 . A A . 90 ILE HA 1 1
2 3145 1 1 90 ILE HB H -7.302 -2.405 2.356 1.00 . A A . 90 ILE HB 1 1
2 3146 1 1 90 ILE HD11 H -6.607 0.962 1.393 1.00 . A A . 90 ILE HD11 1 1
2 3147 1 1 90 ILE HD12 H -6.086 -0.718 1.266 1.00 . A A . 90 ILE HD12 1 1
2 3148 1 1 90 ILE HD13 H -6.263 0.028 2.851 1.00 . A A . 90 ILE HD13 1 1
2 3149 1 1 90 ILE HG12 H -8.504 -0.553 0.891 1.00 . A A . 90 ILE HG12 1 1
2 3150 1 1 90 ILE HG13 H -8.701 0.241 2.449 1.00 . A A . 90 ILE HG13 1 1
2 3151 1 1 90 ILE HG21 H -10.318 -2.126 2.361 1.00 . A A . 90 ILE HG21 1 1
2 3152 1 1 90 ILE HG22 H -9.388 -3.625 2.398 1.00 . A A . 90 ILE HG22 1 1
2 3153 1 1 90 ILE HG23 H -9.375 -2.615 0.952 1.00 . A A . 90 ILE HG23 1 1
2 3154 1 1 90 ILE N N -8.323 -3.039 4.724 1.00 . A A . 90 ILE N 1 1
2 3155 1 1 90 ILE O O -10.673 -1.495 4.564 1.00 . A A . 90 ILE O 1 1
2 3156 1 1 91 ARG C C -11.218 1.817 3.585 1.00 . A A . 91 ARG C 1 1
2 3157 1 1 91 ARG CA C -10.702 1.248 4.904 1.00 . A A . 91 ARG CA 1 1
2 3158 1 1 91 ARG CB C -10.292 2.390 5.838 1.00 . A A . 91 ARG CB 1 1
2 3159 1 1 91 ARG CD C -11.010 2.929 8.186 1.00 . A A . 91 ARG CD 1 1
2 3160 1 1 91 ARG CG C -11.477 2.783 6.733 1.00 . A A . 91 ARG CG 1 1
2 3161 1 1 91 ARG CZ C -9.898 4.821 9.210 1.00 . A A . 91 ARG CZ 1 1
2 3162 1 1 91 ARG H H -8.635 0.834 4.472 1.00 . A A . 91 ARG H 1 1
2 3163 1 1 91 ARG HA H -11.465 0.646 5.370 1.00 . A A . 91 ARG HA 1 1
2 3164 1 1 91 ARG HB2 H -9.466 2.064 6.453 1.00 . A A . 91 ARG HB2 1 1
2 3165 1 1 91 ARG HB3 H -9.989 3.243 5.250 1.00 . A A . 91 ARG HB3 1 1
2 3166 1 1 91 ARG HD2 H -11.719 2.444 8.840 1.00 . A A . 91 ARG HD2 1 1
2 3167 1 1 91 ARG HD3 H -10.040 2.469 8.305 1.00 . A A . 91 ARG HD3 1 1
2 3168 1 1 91 ARG HE H -11.631 4.990 8.257 1.00 . A A . 91 ARG HE 1 1
2 3169 1 1 91 ARG HG2 H -11.884 3.724 6.392 1.00 . A A . 91 ARG HG2 1 1
2 3170 1 1 91 ARG HG3 H -12.241 2.021 6.679 1.00 . A A . 91 ARG HG3 1 1
2 3171 1 1 91 ARG HH11 H -10.391 3.852 10.891 1.00 . A A . 91 ARG HH11 1 1
2 3172 1 1 91 ARG HH12 H -8.950 4.808 10.973 1.00 . A A . 91 ARG HH12 1 1
2 3173 1 1 91 ARG HH21 H -9.168 5.897 7.688 1.00 . A A . 91 ARG HH21 1 1
2 3174 1 1 91 ARG HH22 H -8.256 5.967 9.159 1.00 . A A . 91 ARG HH22 1 1
2 3175 1 1 91 ARG N N -9.508 0.401 4.595 1.00 . A A . 91 ARG N 1 1
2 3176 1 1 91 ARG NE N -10.921 4.374 8.535 1.00 . A A . 91 ARG NE 1 1
2 3177 1 1 91 ARG NH1 N -9.733 4.466 10.456 1.00 . A A . 91 ARG NH1 1 1
2 3178 1 1 91 ARG NH2 N -9.040 5.624 8.642 1.00 . A A . 91 ARG NH2 1 1
2 3179 1 1 91 ARG O O -10.473 2.456 2.856 1.00 . A A . 91 ARG O 1 1
2 3180 1 1 92 CYS C C -14.293 2.880 2.148 1.00 . A A . 92 CYS C 1 1
2 3181 1 1 92 CYS CA C -13.021 2.052 1.955 1.00 . A A . 92 CYS CA 1 1
2 3182 1 1 92 CYS CB C -13.334 0.848 1.063 1.00 . A A . 92 CYS CB 1 1
2 3183 1 1 92 CYS H H -13.032 1.023 3.854 1.00 . A A . 92 CYS H 1 1
2 3184 1 1 92 CYS HA H -12.280 2.663 1.466 1.00 . A A . 92 CYS HA 1 1
2 3185 1 1 92 CYS HB2 H -12.520 0.141 1.115 1.00 . A A . 92 CYS HB2 1 1
2 3186 1 1 92 CYS HB3 H -14.242 0.375 1.405 1.00 . A A . 92 CYS HB3 1 1
2 3187 1 1 92 CYS N N -12.469 1.562 3.256 1.00 . A A . 92 CYS N 1 1
2 3188 1 1 92 CYS O O -15.121 2.593 2.995 1.00 . A A . 92 CYS O 1 1
2 3189 1 1 92 CYS SG S -13.546 1.398 -0.649 1.00 . A A . 92 CYS SG 1 1
2 3190 1 1 93 GLU C C -15.804 5.376 -0.048 1.00 . A A . 93 GLU C 1 1
2 3191 1 1 93 GLU CA C -15.642 4.780 1.354 1.00 . A A . 93 GLU CA 1 1
2 3192 1 1 93 GLU CB C -15.470 5.902 2.386 1.00 . A A . 93 GLU CB 1 1
2 3193 1 1 93 GLU CD C -13.880 7.541 3.396 1.00 . A A . 93 GLU CD 1 1
2 3194 1 1 93 GLU CG C -14.071 6.514 2.279 1.00 . A A . 93 GLU CG 1 1
2 3195 1 1 93 GLU H H -13.745 4.055 0.649 1.00 . A A . 93 GLU H 1 1
2 3196 1 1 93 GLU HA H -16.515 4.192 1.599 1.00 . A A . 93 GLU HA 1 1
2 3197 1 1 93 GLU HB2 H -16.212 6.666 2.207 1.00 . A A . 93 GLU HB2 1 1
2 3198 1 1 93 GLU HB3 H -15.610 5.497 3.377 1.00 . A A . 93 GLU HB3 1 1
2 3199 1 1 93 GLU HG2 H -13.329 5.734 2.375 1.00 . A A . 93 GLU HG2 1 1
2 3200 1 1 93 GLU HG3 H -13.963 7.000 1.322 1.00 . A A . 93 GLU HG3 1 1
2 3201 1 1 93 GLU N N -14.440 3.891 1.323 1.00 . A A . 93 GLU N 1 1
2 3202 1 1 93 GLU O O -14.822 5.638 -0.723 1.00 . A A . 93 GLU O 1 1
2 3203 1 1 93 GLU OE1 O -14.602 8.526 3.397 1.00 . A A . 93 GLU OE1 1 1
2 3204 1 1 93 GLU OE2 O -13.018 7.327 4.231 1.00 . A A . 93 GLU OE2 1 1
2 3205 1 1 94 HIS C C -16.645 5.129 -2.894 1.00 . A A . 94 HIS C 1 1
2 3206 1 1 94 HIS CA C -17.280 6.090 -1.876 1.00 . A A . 94 HIS CA 1 1
2 3207 1 1 94 HIS CB C -16.640 7.479 -2.021 1.00 . A A . 94 HIS CB 1 1
2 3208 1 1 94 HIS CD2 C -16.673 8.998 0.109 1.00 . A A . 94 HIS CD2 1 1
2 3209 1 1 94 HIS CE1 C -18.706 9.732 -0.050 1.00 . A A . 94 HIS CE1 1 1
2 3210 1 1 94 HIS CG C -17.216 8.423 -1.008 1.00 . A A . 94 HIS CG 1 1
2 3211 1 1 94 HIS H H -17.782 5.303 0.064 1.00 . A A . 94 HIS H 1 1
2 3212 1 1 94 HIS HA H -18.343 6.158 -2.051 1.00 . A A . 94 HIS HA 1 1
2 3213 1 1 94 HIS HB2 H -15.575 7.399 -1.869 1.00 . A A . 94 HIS HB2 1 1
2 3214 1 1 94 HIS HB3 H -16.831 7.859 -3.014 1.00 . A A . 94 HIS HB3 1 1
2 3215 1 1 94 HIS HD1 H -19.170 8.684 -1.787 1.00 . A A . 94 HIS HD1 1 1
2 3216 1 1 94 HIS HD2 H -15.664 8.837 0.459 1.00 . A A . 94 HIS HD2 1 1
2 3217 1 1 94 HIS HE1 H -19.629 10.259 0.144 1.00 . A A . 94 HIS HE1 1 1
2 3218 1 1 94 HIS N N -17.029 5.551 -0.498 1.00 . A A . 94 HIS N 1 1
2 3219 1 1 94 HIS ND1 N -18.513 8.904 -1.093 1.00 . A A . 94 HIS ND1 1 1
2 3220 1 1 94 HIS NE2 N -17.615 9.825 0.715 1.00 . A A . 94 HIS NE2 1 1
2 3221 1 1 94 HIS O O -16.199 5.537 -3.959 1.00 . A A . 94 HIS O 1 1
2 3222 1 1 95 GLU C C -14.477 3.266 -3.666 1.00 . A A . 95 GLU C 1 1
2 3223 1 1 95 GLU CA C -15.943 2.846 -3.467 1.00 . A A . 95 GLU CA 1 1
2 3224 1 1 95 GLU CB C -16.692 2.835 -4.809 1.00 . A A . 95 GLU CB 1 1
2 3225 1 1 95 GLU CD C -17.007 1.617 -6.967 1.00 . A A . 95 GLU CD 1 1
2 3226 1 1 95 GLU CG C -16.252 1.627 -5.635 1.00 . A A . 95 GLU CG 1 1
2 3227 1 1 95 GLU H H -16.932 3.557 -1.686 1.00 . A A . 95 GLU H 1 1
2 3228 1 1 95 GLU HA H -15.984 1.866 -3.014 1.00 . A A . 95 GLU HA 1 1
2 3229 1 1 95 GLU HB2 H -17.755 2.777 -4.625 1.00 . A A . 95 GLU HB2 1 1
2 3230 1 1 95 GLU HB3 H -16.470 3.742 -5.352 1.00 . A A . 95 GLU HB3 1 1
2 3231 1 1 95 GLU HG2 H -15.189 1.686 -5.823 1.00 . A A . 95 GLU HG2 1 1
2 3232 1 1 95 GLU HG3 H -16.472 0.723 -5.093 1.00 . A A . 95 GLU HG3 1 1
2 3233 1 1 95 GLU N N -16.579 3.850 -2.554 1.00 . A A . 95 GLU N 1 1
2 3234 1 1 95 GLU O O -13.930 3.204 -4.758 1.00 . A A . 95 GLU O 1 1
2 3235 1 1 95 GLU OE1 O -18.186 1.300 -6.954 1.00 . A A . 95 GLU OE1 1 1
2 3236 1 1 95 GLU OE2 O -16.394 1.926 -7.976 1.00 . A A . 95 GLU OE2 1 1
2 3237 1 1 96 LEU C C -11.695 3.902 -1.357 1.00 . A A . 96 LEU C 1 1
2 3238 1 1 96 LEU CA C -12.457 4.234 -2.664 1.00 . A A . 96 LEU CA 1 1
2 3239 1 1 96 LEU CB C -12.526 5.755 -2.821 1.00 . A A . 96 LEU CB 1 1
2 3240 1 1 96 LEU CD1 C -11.471 6.303 -5.009 1.00 . A A . 96 LEU CD1 1 1
2 3241 1 1 96 LEU CD2 C -10.973 7.691 -2.984 1.00 . A A . 96 LEU CD2 1 1
2 3242 1 1 96 LEU CG C -11.262 6.274 -3.492 1.00 . A A . 96 LEU CG 1 1
2 3243 1 1 96 LEU H H -14.353 3.802 -1.752 1.00 . A A . 96 LEU H 1 1
2 3244 1 1 96 LEU HA H -11.952 3.809 -3.517 1.00 . A A . 96 LEU HA 1 1
2 3245 1 1 96 LEU HB2 H -13.384 6.013 -3.424 1.00 . A A . 96 LEU HB2 1 1
2 3246 1 1 96 LEU HB3 H -12.624 6.210 -1.846 1.00 . A A . 96 LEU HB3 1 1
2 3247 1 1 96 LEU HD11 H -10.707 6.914 -5.467 1.00 . A A . 96 LEU HD11 1 1
2 3248 1 1 96 LEU HD12 H -12.444 6.717 -5.230 1.00 . A A . 96 LEU HD12 1 1
2 3249 1 1 96 LEU HD13 H -11.410 5.298 -5.399 1.00 . A A . 96 LEU HD13 1 1
2 3250 1 1 96 LEU HD21 H -10.350 7.638 -2.103 1.00 . A A . 96 LEU HD21 1 1
2 3251 1 1 96 LEU HD22 H -11.905 8.180 -2.735 1.00 . A A . 96 LEU HD22 1 1
2 3252 1 1 96 LEU HD23 H -10.465 8.254 -3.753 1.00 . A A . 96 LEU HD23 1 1
2 3253 1 1 96 LEU HG H -10.435 5.623 -3.250 1.00 . A A . 96 LEU HG 1 1
2 3254 1 1 96 LEU N N -13.865 3.739 -2.598 1.00 . A A . 96 LEU N 1 1
2 3255 1 1 96 LEU O O -11.989 4.494 -0.333 1.00 . A A . 96 LEU O 1 1
2 3256 1 1 97 PRO C C -8.885 3.774 -0.014 1.00 . A A . 97 PRO C 1 1
2 3257 1 1 97 PRO CA C -9.891 2.649 -0.241 1.00 . A A . 97 PRO CA 1 1
2 3258 1 1 97 PRO CB C -9.204 1.343 -0.640 1.00 . A A . 97 PRO CB 1 1
2 3259 1 1 97 PRO CD C -10.323 2.260 -2.647 1.00 . A A . 97 PRO CD 1 1
2 3260 1 1 97 PRO CG C -9.205 1.307 -2.183 1.00 . A A . 97 PRO CG 1 1
2 3261 1 1 97 PRO HA H -10.505 2.504 0.631 1.00 . A A . 97 PRO HA 1 1
2 3262 1 1 97 PRO HB2 H -8.188 1.329 -0.264 1.00 . A A . 97 PRO HB2 1 1
2 3263 1 1 97 PRO HB3 H -9.754 0.499 -0.256 1.00 . A A . 97 PRO HB3 1 1
2 3264 1 1 97 PRO HD2 H -9.951 2.941 -3.400 1.00 . A A . 97 PRO HD2 1 1
2 3265 1 1 97 PRO HD3 H -11.163 1.702 -3.025 1.00 . A A . 97 PRO HD3 1 1
2 3266 1 1 97 PRO HG2 H -8.249 1.643 -2.556 1.00 . A A . 97 PRO HG2 1 1
2 3267 1 1 97 PRO HG3 H -9.411 0.307 -2.532 1.00 . A A . 97 PRO HG3 1 1
2 3268 1 1 97 PRO N N -10.710 3.002 -1.422 1.00 . A A . 97 PRO N 1 1
2 3269 1 1 97 PRO O O -7.982 3.977 -0.810 1.00 . A A . 97 PRO O 1 1
2 3270 1 1 98 VAL C C -7.149 5.375 2.398 1.00 . A A . 98 VAL C 1 1
2 3271 1 1 98 VAL CA C -8.188 5.704 1.321 1.00 . A A . 98 VAL CA 1 1
2 3272 1 1 98 VAL CB C -9.067 6.873 1.787 1.00 . A A . 98 VAL CB 1 1
2 3273 1 1 98 VAL CG1 C -10.139 7.142 0.730 1.00 . A A . 98 VAL CG1 1 1
2 3274 1 1 98 VAL CG2 C -9.751 6.521 3.120 1.00 . A A . 98 VAL CG2 1 1
2 3275 1 1 98 VAL H H -9.844 4.355 1.628 1.00 . A A . 98 VAL H 1 1
2 3276 1 1 98 VAL HA H -7.677 5.990 0.411 1.00 . A A . 98 VAL HA 1 1
2 3277 1 1 98 VAL HB H -8.456 7.756 1.913 1.00 . A A . 98 VAL HB 1 1
2 3278 1 1 98 VAL HG11 H -10.775 6.273 0.638 1.00 . A A . 98 VAL HG11 1 1
2 3279 1 1 98 VAL HG12 H -9.666 7.343 -0.219 1.00 . A A . 98 VAL HG12 1 1
2 3280 1 1 98 VAL HG13 H -10.733 7.993 1.027 1.00 . A A . 98 VAL HG13 1 1
2 3281 1 1 98 VAL HG21 H -9.680 5.456 3.293 1.00 . A A . 98 VAL HG21 1 1
2 3282 1 1 98 VAL HG22 H -10.791 6.809 3.083 1.00 . A A . 98 VAL HG22 1 1
2 3283 1 1 98 VAL HG23 H -9.261 7.050 3.923 1.00 . A A . 98 VAL HG23 1 1
2 3284 1 1 98 VAL N N -9.078 4.533 1.039 1.00 . A A . 98 VAL N 1 1
2 3285 1 1 98 VAL O O -6.122 6.030 2.480 1.00 . A A . 98 VAL O 1 1
2 3286 1 1 99 HIS C C -6.406 2.534 4.548 1.00 . A A . 99 HIS C 1 1
2 3287 1 1 99 HIS CA C -6.449 4.043 4.321 1.00 . A A . 99 HIS CA 1 1
2 3288 1 1 99 HIS CB C -6.876 4.737 5.615 1.00 . A A . 99 HIS CB 1 1
2 3289 1 1 99 HIS CD2 C -5.320 6.801 5.143 1.00 . A A . 99 HIS CD2 1 1
2 3290 1 1 99 HIS CE1 C -6.671 8.366 5.792 1.00 . A A . 99 HIS CE1 1 1
2 3291 1 1 99 HIS CG C -6.474 6.185 5.561 1.00 . A A . 99 HIS CG 1 1
2 3292 1 1 99 HIS H H -8.261 3.894 3.145 1.00 . A A . 99 HIS H 1 1
2 3293 1 1 99 HIS HA H -5.464 4.388 4.043 1.00 . A A . 99 HIS HA 1 1
2 3294 1 1 99 HIS HB2 H -7.948 4.666 5.726 1.00 . A A . 99 HIS HB2 1 1
2 3295 1 1 99 HIS HB3 H -6.394 4.262 6.457 1.00 . A A . 99 HIS HB3 1 1
2 3296 1 1 99 HIS HD1 H -8.229 7.093 6.320 1.00 . A A . 99 HIS HD1 1 1
2 3297 1 1 99 HIS HD2 H -4.448 6.293 4.759 1.00 . A A . 99 HIS HD2 1 1
2 3298 1 1 99 HIS HE1 H -7.089 9.334 6.026 1.00 . A A . 99 HIS HE1 1 1
2 3299 1 1 99 HIS N N -7.417 4.391 3.230 1.00 . A A . 99 HIS N 1 1
2 3300 1 1 99 HIS ND1 N -7.321 7.202 5.969 1.00 . A A . 99 HIS ND1 1 1
2 3301 1 1 99 HIS NE2 N -5.446 8.179 5.291 1.00 . A A . 99 HIS NE2 1 1
2 3302 1 1 99 HIS O O -7.132 1.779 3.924 1.00 . A A . 99 HIS O 1 1
2 3303 1 1 100 PHE C C -5.645 0.423 7.257 1.00 . A A . 100 PHE C 1 1
2 3304 1 1 100 PHE CA C -5.404 0.652 5.764 1.00 . A A . 100 PHE CA 1 1
2 3305 1 1 100 PHE CB C -3.991 0.186 5.398 1.00 . A A . 100 PHE CB 1 1
2 3306 1 1 100 PHE CD1 C -2.590 2.285 5.411 1.00 . A A . 100 PHE CD1 1 1
2 3307 1 1 100 PHE CD2 C -2.416 0.754 7.284 1.00 . A A . 100 PHE CD2 1 1
2 3308 1 1 100 PHE CE1 C -1.650 3.129 6.015 1.00 . A A . 100 PHE CE1 1 1
2 3309 1 1 100 PHE CE2 C -1.476 1.599 7.888 1.00 . A A . 100 PHE CE2 1 1
2 3310 1 1 100 PHE CG C -2.972 1.096 6.047 1.00 . A A . 100 PHE CG 1 1
2 3311 1 1 100 PHE CZ C -1.093 2.786 7.253 1.00 . A A . 100 PHE CZ 1 1
2 3312 1 1 100 PHE H H -4.986 2.756 5.923 1.00 . A A . 100 PHE H 1 1
2 3313 1 1 100 PHE HA H -6.125 0.090 5.194 1.00 . A A . 100 PHE HA 1 1
2 3314 1 1 100 PHE HB2 H -3.844 -0.825 5.749 1.00 . A A . 100 PHE HB2 1 1
2 3315 1 1 100 PHE HB3 H -3.868 0.217 4.326 1.00 . A A . 100 PHE HB3 1 1
2 3316 1 1 100 PHE HD1 H -3.018 2.550 4.456 1.00 . A A . 100 PHE HD1 1 1
2 3317 1 1 100 PHE HD2 H -2.711 -0.162 7.774 1.00 . A A . 100 PHE HD2 1 1
2 3318 1 1 100 PHE HE1 H -1.355 4.046 5.525 1.00 . A A . 100 PHE HE1 1 1
2 3319 1 1 100 PHE HE2 H -1.046 1.333 8.842 1.00 . A A . 100 PHE HE2 1 1
2 3320 1 1 100 PHE HZ H -0.370 3.439 7.718 1.00 . A A . 100 PHE HZ 1 1
2 3321 1 1 100 PHE N N -5.546 2.106 5.450 1.00 . A A . 100 PHE N 1 1
2 3322 1 1 100 PHE O O -5.058 1.088 8.095 1.00 . A A . 100 PHE O 1 1
2 3323 1 1 101 ALA C C -5.671 -1.651 9.614 1.00 . A A . 101 ALA C 1 1
2 3324 1 1 101 ALA CA C -6.813 -0.828 9.014 1.00 . A A . 101 ALA CA 1 1
2 3325 1 1 101 ALA CB C -8.119 -1.631 9.091 1.00 . A A . 101 ALA CB 1 1
2 3326 1 1 101 ALA H H -6.951 -1.027 6.874 1.00 . A A . 101 ALA H 1 1
2 3327 1 1 101 ALA HA H -6.924 0.093 9.568 1.00 . A A . 101 ALA HA 1 1
2 3328 1 1 101 ALA HB1 H -8.897 -1.011 9.509 1.00 . A A . 101 ALA HB1 1 1
2 3329 1 1 101 ALA HB2 H -7.976 -2.502 9.716 1.00 . A A . 101 ALA HB2 1 1
2 3330 1 1 101 ALA HB3 H -8.404 -1.946 8.098 1.00 . A A . 101 ALA HB3 1 1
2 3331 1 1 101 ALA N N -6.505 -0.518 7.583 1.00 . A A . 101 ALA N 1 1
2 3332 1 1 101 ALA O O -5.324 -1.487 10.772 1.00 . A A . 101 ALA O 1 1
2 3333 1 1 102 GLY C C -3.660 -4.466 8.276 1.00 . A A . 102 GLY C 1 1
2 3334 1 1 102 GLY CA C -3.976 -3.392 9.318 1.00 . A A . 102 GLY CA 1 1
2 3335 1 1 102 GLY H H -5.411 -2.633 7.902 1.00 . A A . 102 GLY H 1 1
2 3336 1 1 102 GLY HA2 H -3.101 -2.780 9.482 1.00 . A A . 102 GLY HA2 1 1
2 3337 1 1 102 GLY HA3 H -4.265 -3.867 10.243 1.00 . A A . 102 GLY HA3 1 1
2 3338 1 1 102 GLY N N -5.097 -2.534 8.825 1.00 . A A . 102 GLY N 1 1
2 3339 1 1 102 GLY O O -3.904 -4.282 7.095 1.00 . A A . 102 GLY O 1 1
2 3340 1 1 103 VAL C C -3.230 -8.030 8.355 1.00 . A A . 103 VAL C 1 1
2 3341 1 1 103 VAL CA C -2.756 -6.688 7.780 1.00 . A A . 103 VAL CA 1 1
2 3342 1 1 103 VAL CB C -1.233 -6.700 7.590 1.00 . A A . 103 VAL CB 1 1
2 3343 1 1 103 VAL CG1 C -0.532 -6.993 8.924 1.00 . A A . 103 VAL CG1 1 1
2 3344 1 1 103 VAL CG2 C -0.854 -7.768 6.560 1.00 . A A . 103 VAL CG2 1 1
2 3345 1 1 103 VAL H H -2.928 -5.679 9.670 1.00 . A A . 103 VAL H 1 1
2 3346 1 1 103 VAL HA H -3.233 -6.518 6.827 1.00 . A A . 103 VAL HA 1 1
2 3347 1 1 103 VAL HB H -0.921 -5.730 7.236 1.00 . A A . 103 VAL HB 1 1
2 3348 1 1 103 VAL HG11 H -1.215 -6.803 9.740 1.00 . A A . 103 VAL HG11 1 1
2 3349 1 1 103 VAL HG12 H 0.332 -6.354 9.024 1.00 . A A . 103 VAL HG12 1 1
2 3350 1 1 103 VAL HG13 H -0.219 -8.027 8.950 1.00 . A A . 103 VAL HG13 1 1
2 3351 1 1 103 VAL HG21 H -1.006 -8.749 6.986 1.00 . A A . 103 VAL HG21 1 1
2 3352 1 1 103 VAL HG22 H 0.184 -7.651 6.284 1.00 . A A . 103 VAL HG22 1 1
2 3353 1 1 103 VAL HG23 H -1.474 -7.658 5.682 1.00 . A A . 103 VAL HG23 1 1
2 3354 1 1 103 VAL N N -3.112 -5.578 8.716 1.00 . A A . 103 VAL N 1 1
2 3355 1 1 103 VAL O O -3.501 -8.141 9.539 1.00 . A A . 103 VAL O 1 1
2 3356 1 1 104 GLY C C -5.286 -10.418 8.135 1.00 . A A . 104 GLY C 1 1
2 3357 1 1 104 GLY CA C -3.764 -10.394 7.977 1.00 . A A . 104 GLY CA 1 1
2 3358 1 1 104 GLY H H -3.088 -8.907 6.572 1.00 . A A . 104 GLY H 1 1
2 3359 1 1 104 GLY HA2 H -3.467 -11.136 7.250 1.00 . A A . 104 GLY HA2 1 1
2 3360 1 1 104 GLY HA3 H -3.305 -10.618 8.928 1.00 . A A . 104 GLY HA3 1 1
2 3361 1 1 104 GLY N N -3.321 -9.041 7.515 1.00 . A A . 104 GLY N 1 1
2 3362 1 1 104 GLY O O -6.011 -10.600 7.170 1.00 . A A . 104 GLY O 1 1
2 3363 1 1 105 ILE C C -7.613 -9.091 10.523 1.00 . A A . 105 ILE C 1 1
2 3364 1 1 105 ILE CA C -7.237 -10.261 9.610 1.00 . A A . 105 ILE CA 1 1
2 3365 1 1 105 ILE CB C -7.612 -11.579 10.291 1.00 . A A . 105 ILE CB 1 1
2 3366 1 1 105 ILE CD1 C -7.594 -12.315 12.693 1.00 . A A . 105 ILE CD1 1 1
2 3367 1 1 105 ILE CG1 C -6.738 -11.781 11.541 1.00 . A A . 105 ILE CG1 1 1
2 3368 1 1 105 ILE CG2 C -7.383 -12.736 9.313 1.00 . A A . 105 ILE CG2 1 1
2 3369 1 1 105 ILE H H -5.143 -10.108 10.096 1.00 . A A . 105 ILE H 1 1
2 3370 1 1 105 ILE HA H -7.769 -10.174 8.676 1.00 . A A . 105 ILE HA 1 1
2 3371 1 1 105 ILE HB H -8.654 -11.551 10.576 1.00 . A A . 105 ILE HB 1 1
2 3372 1 1 105 ILE HD11 H -8.528 -12.697 12.306 1.00 . A A . 105 ILE HD11 1 1
2 3373 1 1 105 ILE HD12 H -7.795 -11.516 13.392 1.00 . A A . 105 ILE HD12 1 1
2 3374 1 1 105 ILE HD13 H -7.062 -13.109 13.198 1.00 . A A . 105 ILE HD13 1 1
2 3375 1 1 105 ILE HG12 H -5.952 -12.489 11.322 1.00 . A A . 105 ILE HG12 1 1
2 3376 1 1 105 ILE HG13 H -6.299 -10.837 11.832 1.00 . A A . 105 ILE HG13 1 1
2 3377 1 1 105 ILE HG21 H -6.324 -12.931 9.228 1.00 . A A . 105 ILE HG21 1 1
2 3378 1 1 105 ILE HG22 H -7.780 -12.472 8.344 1.00 . A A . 105 ILE HG22 1 1
2 3379 1 1 105 ILE HG23 H -7.883 -13.621 9.680 1.00 . A A . 105 ILE HG23 1 1
2 3380 1 1 105 ILE N N -5.763 -10.245 9.350 1.00 . A A . 105 ILE N 1 1
2 3381 1 1 105 ILE O O -6.779 -8.572 11.247 1.00 . A A . 105 ILE O 1 1
2 3382 1 1 106 CYS C C -10.291 -8.079 12.426 1.00 . A A . 106 CYS C 1 1
2 3383 1 1 106 CYS CA C -9.331 -7.543 11.339 1.00 . A A . 106 CYS CA 1 1
2 3384 1 1 106 CYS CB C -10.070 -6.527 10.461 1.00 . A A . 106 CYS CB 1 1
2 3385 1 1 106 CYS H H -9.500 -9.128 9.887 1.00 . A A . 106 CYS H 1 1
2 3386 1 1 106 CYS HA H -8.478 -7.071 11.796 1.00 . A A . 106 CYS HA 1 1
2 3387 1 1 106 CYS HB2 H -10.304 -6.979 9.509 1.00 . A A . 106 CYS HB2 1 1
2 3388 1 1 106 CYS HB3 H -10.985 -6.221 10.947 1.00 . A A . 106 CYS HB3 1 1
2 3389 1 1 106 CYS N N -8.864 -8.680 10.484 1.00 . A A . 106 CYS N 1 1
2 3390 1 1 106 CYS O O -11.133 -8.904 12.121 1.00 . A A . 106 CYS O 1 1
2 3391 1 1 106 CYS SG S -9.018 -5.079 10.194 1.00 . A A . 106 CYS SG 1 1
2 3392 1 1 107 PRO C C -12.369 -7.327 14.712 1.00 . A A . 107 PRO C 1 1
2 3393 1 1 107 PRO CA C -11.016 -8.040 14.779 1.00 . A A . 107 PRO CA 1 1
2 3394 1 1 107 PRO CB C -10.245 -7.615 16.032 1.00 . A A . 107 PRO CB 1 1
2 3395 1 1 107 PRO CD C -9.132 -6.597 14.070 1.00 . A A . 107 PRO CD 1 1
2 3396 1 1 107 PRO CG C -9.299 -6.475 15.596 1.00 . A A . 107 PRO CG 1 1
2 3397 1 1 107 PRO HA H -11.144 -9.111 14.768 1.00 . A A . 107 PRO HA 1 1
2 3398 1 1 107 PRO HB2 H -10.935 -7.263 16.788 1.00 . A A . 107 PRO HB2 1 1
2 3399 1 1 107 PRO HB3 H -9.667 -8.443 16.411 1.00 . A A . 107 PRO HB3 1 1
2 3400 1 1 107 PRO HD2 H -9.325 -5.646 13.593 1.00 . A A . 107 PRO HD2 1 1
2 3401 1 1 107 PRO HD3 H -8.144 -6.951 13.825 1.00 . A A . 107 PRO HD3 1 1
2 3402 1 1 107 PRO HG2 H -9.735 -5.517 15.848 1.00 . A A . 107 PRO HG2 1 1
2 3403 1 1 107 PRO HG3 H -8.340 -6.583 16.076 1.00 . A A . 107 PRO HG3 1 1
2 3404 1 1 107 PRO N N -10.150 -7.601 13.664 1.00 . A A . 107 PRO N 1 1
2 3405 1 1 107 PRO O O -13.380 -8.008 14.780 1.00 . A A . 107 PRO O 1 1
2 3406 1 1 107 PRO OXT O -12.371 -6.114 14.594 1.00 . A A . 107 PRO OXT 1 1
3 3407 1 1 1 MET C C -4.698 9.376 3.476 1.00 . A A . 1 MET C 1 1
3 3408 1 1 1 MET CA C -3.666 8.279 3.747 1.00 . A A . 1 MET CA 1 1
3 3409 1 1 1 MET CB C -2.282 8.764 3.314 1.00 . A A . 1 MET CB 1 1
3 3410 1 1 1 MET CE C -1.085 12.093 2.855 1.00 . A A . 1 MET CE 1 1
3 3411 1 1 1 MET CG C -1.818 9.883 4.248 1.00 . A A . 1 MET CG 1 1
3 3412 1 1 1 MET H1 H -3.829 7.202 1.972 1.00 . A A . 1 MET H1 1 1
3 3413 1 1 1 MET H2 H -5.039 6.850 3.109 1.00 . A A . 1 MET H2 1 1
3 3414 1 1 1 MET H3 H -3.466 6.249 3.327 1.00 . A A . 1 MET H3 1 1
3 3415 1 1 1 MET HA H -3.653 8.052 4.803 1.00 . A A . 1 MET HA 1 1
3 3416 1 1 1 MET HB2 H -1.582 7.942 3.360 1.00 . A A . 1 MET HB2 1 1
3 3417 1 1 1 MET HB3 H -2.331 9.140 2.303 1.00 . A A . 1 MET HB3 1 1
3 3418 1 1 1 MET HE1 H -1.948 11.788 2.279 1.00 . A A . 1 MET HE1 1 1
3 3419 1 1 1 MET HE2 H -0.380 12.589 2.209 1.00 . A A . 1 MET HE2 1 1
3 3420 1 1 1 MET HE3 H -1.388 12.769 3.641 1.00 . A A . 1 MET HE3 1 1
3 3421 1 1 1 MET HG2 H -2.590 10.635 4.323 1.00 . A A . 1 MET HG2 1 1
3 3422 1 1 1 MET HG3 H -1.619 9.474 5.228 1.00 . A A . 1 MET HG3 1 1
3 3423 1 1 1 MET N N -4.028 7.053 2.980 1.00 . A A . 1 MET N 1 1
3 3424 1 1 1 MET O O -5.053 10.129 4.369 1.00 . A A . 1 MET O 1 1
3 3425 1 1 1 MET SD S -0.308 10.632 3.588 1.00 . A A . 1 MET SD 1 1
3 3426 1 1 2 GLN C C -7.197 9.950 0.894 1.00 . A A . 2 GLN C 1 1
3 3427 1 1 2 GLN CA C -6.184 10.516 1.895 1.00 . A A . 2 GLN CA 1 1
3 3428 1 1 2 GLN CB C -5.468 11.722 1.284 1.00 . A A . 2 GLN CB 1 1
3 3429 1 1 2 GLN CD C -4.418 13.921 1.857 1.00 . A A . 2 GLN CD 1 1
3 3430 1 1 2 GLN CG C -4.841 12.556 2.404 1.00 . A A . 2 GLN CG 1 1
3 3431 1 1 2 GLN H H -4.860 8.847 1.561 1.00 . A A . 2 GLN H 1 1
3 3432 1 1 2 GLN HA H -6.703 10.827 2.789 1.00 . A A . 2 GLN HA 1 1
3 3433 1 1 2 GLN HB2 H -4.696 11.380 0.611 1.00 . A A . 2 GLN HB2 1 1
3 3434 1 1 2 GLN HB3 H -6.178 12.327 0.741 1.00 . A A . 2 GLN HB3 1 1
3 3435 1 1 2 GLN HE21 H -6.276 14.610 1.749 1.00 . A A . 2 GLN HE21 1 1
3 3436 1 1 2 GLN HE22 H -5.071 15.691 1.240 1.00 . A A . 2 GLN HE22 1 1
3 3437 1 1 2 GLN HG2 H -5.562 12.693 3.197 1.00 . A A . 2 GLN HG2 1 1
3 3438 1 1 2 GLN HG3 H -3.974 12.042 2.792 1.00 . A A . 2 GLN HG3 1 1
3 3439 1 1 2 GLN N N -5.174 9.469 2.249 1.00 . A A . 2 GLN N 1 1
3 3440 1 1 2 GLN NE2 N -5.331 14.815 1.594 1.00 . A A . 2 GLN NE2 1 1
3 3441 1 1 2 GLN O O -8.371 9.832 1.202 1.00 . A A . 2 GLN O 1 1
3 3442 1 1 2 GLN OE1 O -3.246 14.175 1.669 1.00 . A A . 2 GLN OE1 1 1
3 3443 1 1 3 ASP C C -6.986 7.889 -2.070 1.00 . A A . 3 ASP C 1 1
3 3444 1 1 3 ASP CA C -7.669 9.054 -1.341 1.00 . A A . 3 ASP CA 1 1
3 3445 1 1 3 ASP CB C -8.020 10.160 -2.341 1.00 . A A . 3 ASP CB 1 1
3 3446 1 1 3 ASP CG C -8.830 11.250 -1.635 1.00 . A A . 3 ASP CG 1 1
3 3447 1 1 3 ASP H H -5.796 9.725 -0.506 1.00 . A A . 3 ASP H 1 1
3 3448 1 1 3 ASP HA H -8.572 8.699 -0.869 1.00 . A A . 3 ASP HA 1 1
3 3449 1 1 3 ASP HB2 H -7.111 10.587 -2.740 1.00 . A A . 3 ASP HB2 1 1
3 3450 1 1 3 ASP HB3 H -8.607 9.749 -3.148 1.00 . A A . 3 ASP HB3 1 1
3 3451 1 1 3 ASP N N -6.747 9.609 -0.298 1.00 . A A . 3 ASP N 1 1
3 3452 1 1 3 ASP O O -5.941 7.419 -1.656 1.00 . A A . 3 ASP O 1 1
3 3453 1 1 3 ASP OD1 O -8.290 11.871 -0.733 1.00 . A A . 3 ASP OD1 1 1
3 3454 1 1 3 ASP OD2 O -9.975 11.446 -2.008 1.00 . A A . 3 ASP OD2 1 1
3 3455 1 1 4 TRP C C -5.513 6.536 -4.236 1.00 . A A . 4 TRP C 1 1
3 3456 1 1 4 TRP CA C -7.001 6.279 -3.944 1.00 . A A . 4 TRP CA 1 1
3 3457 1 1 4 TRP CB C -7.761 6.153 -5.279 1.00 . A A . 4 TRP CB 1 1
3 3458 1 1 4 TRP CD1 C -9.401 4.290 -5.767 1.00 . A A . 4 TRP CD1 1 1
3 3459 1 1 4 TRP CD2 C -7.286 3.541 -5.599 1.00 . A A . 4 TRP CD2 1 1
3 3460 1 1 4 TRP CE2 C -8.099 2.411 -5.856 1.00 . A A . 4 TRP CE2 1 1
3 3461 1 1 4 TRP CE3 C -5.902 3.336 -5.455 1.00 . A A . 4 TRP CE3 1 1
3 3462 1 1 4 TRP CG C -8.140 4.725 -5.535 1.00 . A A . 4 TRP CG 1 1
3 3463 1 1 4 TRP CH2 C -6.181 0.946 -5.817 1.00 . A A . 4 TRP CH2 1 1
3 3464 1 1 4 TRP CZ2 C -7.558 1.128 -5.965 1.00 . A A . 4 TRP CZ2 1 1
3 3465 1 1 4 TRP CZ3 C -5.354 2.049 -5.565 1.00 . A A . 4 TRP CZ3 1 1
3 3466 1 1 4 TRP H H -8.422 7.824 -3.446 1.00 . A A . 4 TRP H 1 1
3 3467 1 1 4 TRP HA H -7.107 5.363 -3.381 1.00 . A A . 4 TRP HA 1 1
3 3468 1 1 4 TRP HB2 H -8.657 6.755 -5.235 1.00 . A A . 4 TRP HB2 1 1
3 3469 1 1 4 TRP HB3 H -7.137 6.508 -6.087 1.00 . A A . 4 TRP HB3 1 1
3 3470 1 1 4 TRP HD1 H -10.284 4.910 -5.796 1.00 . A A . 4 TRP HD1 1 1
3 3471 1 1 4 TRP HE1 H -10.164 2.364 -6.127 1.00 . A A . 4 TRP HE1 1 1
3 3472 1 1 4 TRP HE3 H -5.255 4.174 -5.266 1.00 . A A . 4 TRP HE3 1 1
3 3473 1 1 4 TRP HH2 H -5.754 -0.042 -5.900 1.00 . A A . 4 TRP HH2 1 1
3 3474 1 1 4 TRP HZ2 H -8.197 0.281 -6.156 1.00 . A A . 4 TRP HZ2 1 1
3 3475 1 1 4 TRP HZ3 H -4.290 1.907 -5.453 1.00 . A A . 4 TRP HZ3 1 1
3 3476 1 1 4 TRP N N -7.581 7.422 -3.153 1.00 . A A . 4 TRP N 1 1
3 3477 1 1 4 TRP NE1 N -9.378 2.921 -5.951 1.00 . A A . 4 TRP NE1 1 1
3 3478 1 1 4 TRP O O -4.663 5.737 -3.896 1.00 . A A . 4 TRP O 1 1
3 3479 1 1 5 ALA C C -2.808 7.706 -4.122 1.00 . A A . 5 ALA C 1 1
3 3480 1 1 5 ALA CA C -3.806 8.012 -5.251 1.00 . A A . 5 ALA CA 1 1
3 3481 1 1 5 ALA CB C -3.750 9.507 -5.580 1.00 . A A . 5 ALA CB 1 1
3 3482 1 1 5 ALA H H -5.947 8.251 -5.126 1.00 . A A . 5 ALA H 1 1
3 3483 1 1 5 ALA HA H -3.522 7.451 -6.127 1.00 . A A . 5 ALA HA 1 1
3 3484 1 1 5 ALA HB1 H -2.787 9.905 -5.292 1.00 . A A . 5 ALA HB1 1 1
3 3485 1 1 5 ALA HB2 H -4.529 10.025 -5.041 1.00 . A A . 5 ALA HB2 1 1
3 3486 1 1 5 ALA HB3 H -3.893 9.646 -6.641 1.00 . A A . 5 ALA HB3 1 1
3 3487 1 1 5 ALA N N -5.219 7.647 -4.875 1.00 . A A . 5 ALA N 1 1
3 3488 1 1 5 ALA O O -1.750 7.142 -4.368 1.00 . A A . 5 ALA O 1 1
3 3489 1 1 6 THR C C -2.150 6.308 -1.480 1.00 . A A . 6 THR C 1 1
3 3490 1 1 6 THR CA C -2.208 7.809 -1.752 1.00 . A A . 6 THR CA 1 1
3 3491 1 1 6 THR CB C -2.694 8.547 -0.498 1.00 . A A . 6 THR CB 1 1
3 3492 1 1 6 THR CG2 C -2.132 9.969 -0.494 1.00 . A A . 6 THR CG2 1 1
3 3493 1 1 6 THR H H -3.995 8.515 -2.739 1.00 . A A . 6 THR H 1 1
3 3494 1 1 6 THR HA H -1.219 8.157 -2.011 1.00 . A A . 6 THR HA 1 1
3 3495 1 1 6 THR HB H -2.344 8.029 0.379 1.00 . A A . 6 THR HB 1 1
3 3496 1 1 6 THR HG1 H -4.441 7.695 -0.440 1.00 . A A . 6 THR HG1 1 1
3 3497 1 1 6 THR HG21 H -2.464 10.485 0.394 1.00 . A A . 6 THR HG21 1 1
3 3498 1 1 6 THR HG22 H -2.483 10.496 -1.370 1.00 . A A . 6 THR HG22 1 1
3 3499 1 1 6 THR HG23 H -1.052 9.930 -0.506 1.00 . A A . 6 THR HG23 1 1
3 3500 1 1 6 THR N N -3.136 8.070 -2.901 1.00 . A A . 6 THR N 1 1
3 3501 1 1 6 THR O O -1.086 5.753 -1.259 1.00 . A A . 6 THR O 1 1
3 3502 1 1 6 THR OG1 O -4.113 8.597 -0.481 1.00 . A A . 6 THR OG1 1 1
3 3503 1 1 7 PHE C C -2.600 3.462 -2.406 1.00 . A A . 7 PHE C 1 1
3 3504 1 1 7 PHE CA C -3.343 4.178 -1.273 1.00 . A A . 7 PHE CA 1 1
3 3505 1 1 7 PHE CB C -4.808 3.730 -1.253 1.00 . A A . 7 PHE CB 1 1
3 3506 1 1 7 PHE CD1 C -4.680 1.774 0.338 1.00 . A A . 7 PHE CD1 1 1
3 3507 1 1 7 PHE CD2 C -5.211 1.354 -1.990 1.00 . A A . 7 PHE CD2 1 1
3 3508 1 1 7 PHE CE1 C -4.776 0.402 0.605 1.00 . A A . 7 PHE CE1 1 1
3 3509 1 1 7 PHE CE2 C -5.310 -0.016 -1.724 1.00 . A A . 7 PHE CE2 1 1
3 3510 1 1 7 PHE CG C -4.898 2.249 -0.960 1.00 . A A . 7 PHE CG 1 1
3 3511 1 1 7 PHE CZ C -5.091 -0.493 -0.426 1.00 . A A . 7 PHE CZ 1 1
3 3512 1 1 7 PHE H H -4.119 6.143 -1.703 1.00 . A A . 7 PHE H 1 1
3 3513 1 1 7 PHE HA H -2.873 3.941 -0.324 1.00 . A A . 7 PHE HA 1 1
3 3514 1 1 7 PHE HB2 H -5.340 4.280 -0.492 1.00 . A A . 7 PHE HB2 1 1
3 3515 1 1 7 PHE HB3 H -5.255 3.931 -2.216 1.00 . A A . 7 PHE HB3 1 1
3 3516 1 1 7 PHE HD1 H -4.436 2.464 1.133 1.00 . A A . 7 PHE HD1 1 1
3 3517 1 1 7 PHE HD2 H -5.379 1.722 -2.991 1.00 . A A . 7 PHE HD2 1 1
3 3518 1 1 7 PHE HE1 H -4.608 0.034 1.607 1.00 . A A . 7 PHE HE1 1 1
3 3519 1 1 7 PHE HE2 H -5.554 -0.704 -2.522 1.00 . A A . 7 PHE HE2 1 1
3 3520 1 1 7 PHE HZ H -5.168 -1.550 -0.219 1.00 . A A . 7 PHE HZ 1 1
3 3521 1 1 7 PHE N N -3.290 5.654 -1.510 1.00 . A A . 7 PHE N 1 1
3 3522 1 1 7 PHE O O -2.050 2.390 -2.212 1.00 . A A . 7 PHE O 1 1
3 3523 1 1 8 LYS C C -0.391 3.349 -4.457 1.00 . A A . 8 LYS C 1 1
3 3524 1 1 8 LYS CA C -1.890 3.436 -4.751 1.00 . A A . 8 LYS CA 1 1
3 3525 1 1 8 LYS CB C -2.123 4.300 -5.992 1.00 . A A . 8 LYS CB 1 1
3 3526 1 1 8 LYS CD C -0.281 3.511 -7.499 1.00 . A A . 8 LYS CD 1 1
3 3527 1 1 8 LYS CE C -0.002 3.795 -8.978 1.00 . A A . 8 LYS CE 1 1
3 3528 1 1 8 LYS CG C -1.794 3.491 -7.249 1.00 . A A . 8 LYS CG 1 1
3 3529 1 1 8 LYS H H -3.045 4.914 -3.697 1.00 . A A . 8 LYS H 1 1
3 3530 1 1 8 LYS HA H -2.286 2.448 -4.921 1.00 . A A . 8 LYS HA 1 1
3 3531 1 1 8 LYS HB2 H -3.157 4.613 -6.024 1.00 . A A . 8 LYS HB2 1 1
3 3532 1 1 8 LYS HB3 H -1.484 5.169 -5.949 1.00 . A A . 8 LYS HB3 1 1
3 3533 1 1 8 LYS HD2 H 0.177 4.282 -6.894 1.00 . A A . 8 LYS HD2 1 1
3 3534 1 1 8 LYS HD3 H 0.139 2.552 -7.235 1.00 . A A . 8 LYS HD3 1 1
3 3535 1 1 8 LYS HE2 H -0.488 4.716 -9.264 1.00 . A A . 8 LYS HE2 1 1
3 3536 1 1 8 LYS HE3 H 1.063 3.887 -9.132 1.00 . A A . 8 LYS HE3 1 1
3 3537 1 1 8 LYS HG2 H -2.123 2.470 -7.113 1.00 . A A . 8 LYS HG2 1 1
3 3538 1 1 8 LYS HG3 H -2.306 3.924 -8.096 1.00 . A A . 8 LYS HG3 1 1
3 3539 1 1 8 LYS HZ1 H -0.233 2.804 -10.795 1.00 . A A . 8 LYS HZ1 1 1
3 3540 1 1 8 LYS HZ2 H -1.571 2.671 -9.756 1.00 . A A . 8 LYS HZ2 1 1
3 3541 1 1 8 LYS HZ3 H -0.161 1.773 -9.450 1.00 . A A . 8 LYS HZ3 1 1
3 3542 1 1 8 LYS N N -2.588 4.053 -3.583 1.00 . A A . 8 LYS N 1 1
3 3543 1 1 8 LYS NZ N -0.532 2.676 -9.807 1.00 . A A . 8 LYS NZ 1 1
3 3544 1 1 8 LYS O O 0.219 2.300 -4.593 1.00 . A A . 8 LYS O 1 1
3 3545 1 1 9 LYS C C 1.902 3.777 -2.382 1.00 . A A . 9 LYS C 1 1
3 3546 1 1 9 LYS CA C 1.661 4.468 -3.726 1.00 . A A . 9 LYS CA 1 1
3 3547 1 1 9 LYS CB C 2.135 5.919 -3.639 1.00 . A A . 9 LYS CB 1 1
3 3548 1 1 9 LYS CD C 1.659 7.983 -4.975 1.00 . A A . 9 LYS CD 1 1
3 3549 1 1 9 LYS CE C 2.073 8.721 -6.249 1.00 . A A . 9 LYS CE 1 1
3 3550 1 1 9 LYS CG C 2.156 6.536 -5.042 1.00 . A A . 9 LYS CG 1 1
3 3551 1 1 9 LYS H H -0.332 5.271 -3.939 1.00 . A A . 9 LYS H 1 1
3 3552 1 1 9 LYS HA H 2.208 3.954 -4.501 1.00 . A A . 9 LYS HA 1 1
3 3553 1 1 9 LYS HB2 H 1.460 6.477 -3.007 1.00 . A A . 9 LYS HB2 1 1
3 3554 1 1 9 LYS HB3 H 3.128 5.948 -3.220 1.00 . A A . 9 LYS HB3 1 1
3 3555 1 1 9 LYS HD2 H 0.581 7.990 -4.887 1.00 . A A . 9 LYS HD2 1 1
3 3556 1 1 9 LYS HD3 H 2.094 8.473 -4.119 1.00 . A A . 9 LYS HD3 1 1
3 3557 1 1 9 LYS HE2 H 3.097 9.052 -6.156 1.00 . A A . 9 LYS HE2 1 1
3 3558 1 1 9 LYS HE3 H 1.984 8.056 -7.095 1.00 . A A . 9 LYS HE3 1 1
3 3559 1 1 9 LYS HG2 H 3.165 6.519 -5.425 1.00 . A A . 9 LYS HG2 1 1
3 3560 1 1 9 LYS HG3 H 1.512 5.968 -5.698 1.00 . A A . 9 LYS HG3 1 1
3 3561 1 1 9 LYS HZ1 H 0.220 9.666 -6.149 1.00 . A A . 9 LYS HZ1 1 1
3 3562 1 1 9 LYS HZ2 H 1.182 10.162 -7.457 1.00 . A A . 9 LYS HZ2 1 1
3 3563 1 1 9 LYS HZ3 H 1.538 10.700 -5.887 1.00 . A A . 9 LYS HZ3 1 1
3 3564 1 1 9 LYS N N 0.198 4.450 -4.045 1.00 . A A . 9 LYS N 1 1
3 3565 1 1 9 LYS NZ N 1.186 9.902 -6.451 1.00 . A A . 9 LYS NZ 1 1
3 3566 1 1 9 LYS O O 2.975 3.256 -2.129 1.00 . A A . 9 LYS O 1 1
3 3567 1 1 10 LYS C C 0.980 1.646 -0.233 1.00 . A A . 10 LYS C 1 1
3 3568 1 1 10 LYS CA C 1.045 3.175 -0.169 1.00 . A A . 10 LYS CA 1 1
3 3569 1 1 10 LYS CB C -0.094 3.684 0.713 1.00 . A A . 10 LYS CB 1 1
3 3570 1 1 10 LYS CD C 0.767 4.452 2.939 1.00 . A A . 10 LYS CD 1 1
3 3571 1 1 10 LYS CE C 0.899 5.684 3.840 1.00 . A A . 10 LYS CE 1 1
3 3572 1 1 10 LYS CG C 0.376 4.894 1.525 1.00 . A A . 10 LYS CG 1 1
3 3573 1 1 10 LYS H H 0.072 4.237 -1.759 1.00 . A A . 10 LYS H 1 1
3 3574 1 1 10 LYS HA H 1.987 3.471 0.267 1.00 . A A . 10 LYS HA 1 1
3 3575 1 1 10 LYS HB2 H -0.919 3.975 0.084 1.00 . A A . 10 LYS HB2 1 1
3 3576 1 1 10 LYS HB3 H -0.416 2.900 1.378 1.00 . A A . 10 LYS HB3 1 1
3 3577 1 1 10 LYS HD2 H 0.005 3.797 3.335 1.00 . A A . 10 LYS HD2 1 1
3 3578 1 1 10 LYS HD3 H 1.711 3.930 2.906 1.00 . A A . 10 LYS HD3 1 1
3 3579 1 1 10 LYS HE2 H 1.891 6.098 3.740 1.00 . A A . 10 LYS HE2 1 1
3 3580 1 1 10 LYS HE3 H 0.168 6.424 3.548 1.00 . A A . 10 LYS HE3 1 1
3 3581 1 1 10 LYS HG2 H 1.230 5.344 1.040 1.00 . A A . 10 LYS HG2 1 1
3 3582 1 1 10 LYS HG3 H -0.424 5.617 1.586 1.00 . A A . 10 LYS HG3 1 1
3 3583 1 1 10 LYS HZ1 H 1.540 4.887 5.655 1.00 . A A . 10 LYS HZ1 1 1
3 3584 1 1 10 LYS HZ2 H -0.094 4.579 5.301 1.00 . A A . 10 LYS HZ2 1 1
3 3585 1 1 10 LYS HZ3 H 0.391 6.125 5.811 1.00 . A A . 10 LYS HZ3 1 1
3 3586 1 1 10 LYS N N 0.912 3.793 -1.520 1.00 . A A . 10 LYS N 1 1
3 3587 1 1 10 LYS NZ N 0.667 5.289 5.259 1.00 . A A . 10 LYS NZ 1 1
3 3588 1 1 10 LYS O O 1.871 0.977 0.262 1.00 . A A . 10 LYS O 1 1
3 3589 1 1 11 HIS C C -0.407 -0.954 -2.242 1.00 . A A . 11 HIS C 1 1
3 3590 1 1 11 HIS CA C -0.234 -0.404 -0.813 1.00 . A A . 11 HIS CA 1 1
3 3591 1 1 11 HIS CB C -1.446 -0.791 0.045 1.00 . A A . 11 HIS CB 1 1
3 3592 1 1 11 HIS CD2 C -0.542 -1.892 2.253 1.00 . A A . 11 HIS CD2 1 1
3 3593 1 1 11 HIS CE1 C -0.652 -0.153 3.542 1.00 . A A . 11 HIS CE1 1 1
3 3594 1 1 11 HIS CG C -1.031 -0.862 1.490 1.00 . A A . 11 HIS CG 1 1
3 3595 1 1 11 HIS H H -0.804 1.661 -1.138 1.00 . A A . 11 HIS H 1 1
3 3596 1 1 11 HIS HA H 0.649 -0.845 -0.378 1.00 . A A . 11 HIS HA 1 1
3 3597 1 1 11 HIS HB2 H -2.222 -0.049 -0.073 1.00 . A A . 11 HIS HB2 1 1
3 3598 1 1 11 HIS HB3 H -1.817 -1.755 -0.271 1.00 . A A . 11 HIS HB3 1 1
3 3599 1 1 11 HIS HD1 H -1.403 1.135 2.091 1.00 . A A . 11 HIS HD1 1 1
3 3600 1 1 11 HIS HD2 H -0.368 -2.899 1.904 1.00 . A A . 11 HIS HD2 1 1
3 3601 1 1 11 HIS HE1 H -0.586 0.497 4.401 1.00 . A A . 11 HIS HE1 1 1
3 3602 1 1 11 HIS N N -0.087 1.091 -0.783 1.00 . A A . 11 HIS N 1 1
3 3603 1 1 11 HIS ND1 N -1.094 0.237 2.332 1.00 . A A . 11 HIS ND1 1 1
3 3604 1 1 11 HIS NE2 N -0.303 -1.443 3.549 1.00 . A A . 11 HIS NE2 1 1
3 3605 1 1 11 HIS O O -1.037 -1.987 -2.432 1.00 . A A . 11 HIS O 1 1
3 3606 1 1 12 LEU C C 1.276 -0.553 -5.462 1.00 . A A . 12 LEU C 1 1
3 3607 1 1 12 LEU CA C 0.024 -0.848 -4.642 1.00 . A A . 12 LEU CA 1 1
3 3608 1 1 12 LEU CB C -1.192 -0.239 -5.339 1.00 . A A . 12 LEU CB 1 1
3 3609 1 1 12 LEU CD1 C -3.220 -0.204 -3.852 1.00 . A A . 12 LEU CD1 1 1
3 3610 1 1 12 LEU CD2 C -3.358 -1.194 -6.155 1.00 . A A . 12 LEU CD2 1 1
3 3611 1 1 12 LEU CG C -2.461 -0.998 -4.926 1.00 . A A . 12 LEU CG 1 1
3 3612 1 1 12 LEU H H 0.670 0.511 -3.074 1.00 . A A . 12 LEU H 1 1
3 3613 1 1 12 LEU HA H -0.108 -1.918 -4.588 1.00 . A A . 12 LEU HA 1 1
3 3614 1 1 12 LEU HB2 H -1.283 0.791 -5.059 1.00 . A A . 12 LEU HB2 1 1
3 3615 1 1 12 LEU HB3 H -1.064 -0.310 -6.408 1.00 . A A . 12 LEU HB3 1 1
3 3616 1 1 12 LEU HD11 H -2.728 0.745 -3.683 1.00 . A A . 12 LEU HD11 1 1
3 3617 1 1 12 LEU HD12 H -3.231 -0.768 -2.932 1.00 . A A . 12 LEU HD12 1 1
3 3618 1 1 12 LEU HD13 H -4.236 -0.028 -4.176 1.00 . A A . 12 LEU HD13 1 1
3 3619 1 1 12 LEU HD21 H -2.801 -1.702 -6.929 1.00 . A A . 12 LEU HD21 1 1
3 3620 1 1 12 LEU HD22 H -3.686 -0.233 -6.520 1.00 . A A . 12 LEU HD22 1 1
3 3621 1 1 12 LEU HD23 H -4.217 -1.788 -5.881 1.00 . A A . 12 LEU HD23 1 1
3 3622 1 1 12 LEU HG H -2.185 -1.963 -4.525 1.00 . A A . 12 LEU HG 1 1
3 3623 1 1 12 LEU N N 0.156 -0.309 -3.243 1.00 . A A . 12 LEU N 1 1
3 3624 1 1 12 LEU O O 1.873 0.506 -5.355 1.00 . A A . 12 LEU O 1 1
3 3625 1 1 13 THR C C 2.611 -2.092 -8.482 1.00 . A A . 13 THR C 1 1
3 3626 1 1 13 THR CA C 2.853 -1.342 -7.168 1.00 . A A . 13 THR CA 1 1
3 3627 1 1 13 THR CB C 4.092 -1.911 -6.465 1.00 . A A . 13 THR CB 1 1
3 3628 1 1 13 THR CG2 C 3.813 -3.343 -6.006 1.00 . A A . 13 THR CG2 1 1
3 3629 1 1 13 THR H H 1.125 -2.326 -6.338 1.00 . A A . 13 THR H 1 1
3 3630 1 1 13 THR HA H 3.009 -0.295 -7.380 1.00 . A A . 13 THR HA 1 1
3 3631 1 1 13 THR HB H 4.324 -1.303 -5.608 1.00 . A A . 13 THR HB 1 1
3 3632 1 1 13 THR HG1 H 5.854 -1.293 -7.015 1.00 . A A . 13 THR HG1 1 1
3 3633 1 1 13 THR HG21 H 3.098 -3.328 -5.195 1.00 . A A . 13 THR HG21 1 1
3 3634 1 1 13 THR HG22 H 4.733 -3.797 -5.666 1.00 . A A . 13 THR HG22 1 1
3 3635 1 1 13 THR HG23 H 3.412 -3.914 -6.830 1.00 . A A . 13 THR HG23 1 1
3 3636 1 1 13 THR N N 1.653 -1.499 -6.289 1.00 . A A . 13 THR N 1 1
3 3637 1 1 13 THR O O 1.580 -2.720 -8.666 1.00 . A A . 13 THR O 1 1
3 3638 1 1 13 THR OG1 O 5.197 -1.903 -7.360 1.00 . A A . 13 THR OG1 1 1
3 3639 1 1 14 ASP C C 4.566 -3.708 -10.913 1.00 . A A . 14 ASP C 1 1
3 3640 1 1 14 ASP CA C 3.415 -2.713 -10.707 1.00 . A A . 14 ASP CA 1 1
3 3641 1 1 14 ASP CB C 3.424 -1.667 -11.827 1.00 . A A . 14 ASP CB 1 1
3 3642 1 1 14 ASP CG C 4.677 -0.795 -11.701 1.00 . A A . 14 ASP CG 1 1
3 3643 1 1 14 ASP H H 4.367 -1.500 -9.195 1.00 . A A . 14 ASP H 1 1
3 3644 1 1 14 ASP HA H 2.477 -3.247 -10.727 1.00 . A A . 14 ASP HA 1 1
3 3645 1 1 14 ASP HB2 H 3.426 -2.166 -12.785 1.00 . A A . 14 ASP HB2 1 1
3 3646 1 1 14 ASP HB3 H 2.546 -1.045 -11.746 1.00 . A A . 14 ASP HB3 1 1
3 3647 1 1 14 ASP N N 3.557 -2.019 -9.387 1.00 . A A . 14 ASP N 1 1
3 3648 1 1 14 ASP O O 4.870 -4.084 -12.034 1.00 . A A . 14 ASP O 1 1
3 3649 1 1 14 ASP OD1 O 4.670 0.103 -10.874 1.00 . A A . 14 ASP OD1 1 1
3 3650 1 1 14 ASP OD2 O 5.619 -1.036 -12.438 1.00 . A A . 14 ASP OD2 1 1
3 3651 1 1 15 THR C C 6.624 -5.693 -8.550 1.00 . A A . 15 THR C 1 1
3 3652 1 1 15 THR CA C 6.326 -5.115 -9.936 1.00 . A A . 15 THR CA 1 1
3 3653 1 1 15 THR CB C 7.579 -4.399 -10.459 1.00 . A A . 15 THR CB 1 1
3 3654 1 1 15 THR CG2 C 8.706 -5.412 -10.683 1.00 . A A . 15 THR CG2 1 1
3 3655 1 1 15 THR H H 4.911 -3.822 -8.953 1.00 . A A . 15 THR H 1 1
3 3656 1 1 15 THR HA H 6.057 -5.913 -10.611 1.00 . A A . 15 THR HA 1 1
3 3657 1 1 15 THR HB H 7.902 -3.667 -9.734 1.00 . A A . 15 THR HB 1 1
3 3658 1 1 15 THR HG1 H 6.957 -4.409 -12.300 1.00 . A A . 15 THR HG1 1 1
3 3659 1 1 15 THR HG21 H 8.885 -5.520 -11.743 1.00 . A A . 15 THR HG21 1 1
3 3660 1 1 15 THR HG22 H 8.427 -6.368 -10.265 1.00 . A A . 15 THR HG22 1 1
3 3661 1 1 15 THR HG23 H 9.606 -5.059 -10.203 1.00 . A A . 15 THR HG23 1 1
3 3662 1 1 15 THR N N 5.193 -4.139 -9.835 1.00 . A A . 15 THR N 1 1
3 3663 1 1 15 THR O O 6.590 -4.981 -7.559 1.00 . A A . 15 THR O 1 1
3 3664 1 1 15 THR OG1 O 7.281 -3.746 -11.685 1.00 . A A . 15 THR OG1 1 1
3 3665 1 1 16 TRP C C 8.529 -6.973 -6.624 1.00 . A A . 16 TRP C 1 1
3 3666 1 1 16 TRP CA C 7.258 -7.616 -7.175 1.00 . A A . 16 TRP CA 1 1
3 3667 1 1 16 TRP CB C 7.485 -9.122 -7.380 1.00 . A A . 16 TRP CB 1 1
3 3668 1 1 16 TRP CD1 C 7.352 -9.325 -4.831 1.00 . A A . 16 TRP CD1 1 1
3 3669 1 1 16 TRP CD2 C 8.200 -11.160 -5.820 1.00 . A A . 16 TRP CD2 1 1
3 3670 1 1 16 TRP CE2 C 8.191 -11.413 -4.428 1.00 . A A . 16 TRP CE2 1 1
3 3671 1 1 16 TRP CE3 C 8.687 -12.163 -6.674 1.00 . A A . 16 TRP CE3 1 1
3 3672 1 1 16 TRP CG C 7.666 -9.825 -6.057 1.00 . A A . 16 TRP CG 1 1
3 3673 1 1 16 TRP CH2 C 9.131 -13.609 -4.766 1.00 . A A . 16 TRP CH2 1 1
3 3674 1 1 16 TRP CZ2 C 8.650 -12.622 -3.902 1.00 . A A . 16 TRP CZ2 1 1
3 3675 1 1 16 TRP CZ3 C 9.150 -13.380 -6.149 1.00 . A A . 16 TRP CZ3 1 1
3 3676 1 1 16 TRP H H 6.963 -7.508 -9.305 1.00 . A A . 16 TRP H 1 1
3 3677 1 1 16 TRP HA H 6.441 -7.462 -6.482 1.00 . A A . 16 TRP HA 1 1
3 3678 1 1 16 TRP HB2 H 6.634 -9.543 -7.892 1.00 . A A . 16 TRP HB2 1 1
3 3679 1 1 16 TRP HB3 H 8.369 -9.266 -7.982 1.00 . A A . 16 TRP HB3 1 1
3 3680 1 1 16 TRP HD1 H 6.930 -8.350 -4.642 1.00 . A A . 16 TRP HD1 1 1
3 3681 1 1 16 TRP HE1 H 7.543 -10.150 -2.903 1.00 . A A . 16 TRP HE1 1 1
3 3682 1 1 16 TRP HE3 H 8.705 -11.997 -7.740 1.00 . A A . 16 TRP HE3 1 1
3 3683 1 1 16 TRP HH2 H 9.489 -14.548 -4.369 1.00 . A A . 16 TRP HH2 1 1
3 3684 1 1 16 TRP HZ2 H 8.634 -12.792 -2.837 1.00 . A A . 16 TRP HZ2 1 1
3 3685 1 1 16 TRP HZ3 H 9.522 -14.145 -6.815 1.00 . A A . 16 TRP HZ3 1 1
3 3686 1 1 16 TRP N N 6.932 -6.974 -8.485 1.00 . A A . 16 TRP N 1 1
3 3687 1 1 16 TRP NE1 N 7.669 -10.265 -3.868 1.00 . A A . 16 TRP NE1 1 1
3 3688 1 1 16 TRP O O 8.688 -6.817 -5.424 1.00 . A A . 16 TRP O 1 1
3 3689 1 1 17 ASP C C 10.556 -4.414 -7.335 1.00 . A A . 17 ASP C 1 1
3 3690 1 1 17 ASP CA C 10.695 -5.923 -7.090 1.00 . A A . 17 ASP CA 1 1
3 3691 1 1 17 ASP CB C 11.859 -6.494 -7.908 1.00 . A A . 17 ASP CB 1 1
3 3692 1 1 17 ASP CG C 12.533 -7.620 -7.122 1.00 . A A . 17 ASP CG 1 1
3 3693 1 1 17 ASP H H 9.246 -6.719 -8.464 1.00 . A A . 17 ASP H 1 1
3 3694 1 1 17 ASP HA H 10.866 -6.104 -6.038 1.00 . A A . 17 ASP HA 1 1
3 3695 1 1 17 ASP HB2 H 11.481 -6.884 -8.844 1.00 . A A . 17 ASP HB2 1 1
3 3696 1 1 17 ASP HB3 H 12.579 -5.715 -8.107 1.00 . A A . 17 ASP HB3 1 1
3 3697 1 1 17 ASP N N 9.423 -6.584 -7.509 1.00 . A A . 17 ASP N 1 1
3 3698 1 1 17 ASP O O 10.885 -3.911 -8.400 1.00 . A A . 17 ASP O 1 1
3 3699 1 1 17 ASP OD1 O 13.118 -7.328 -6.092 1.00 . A A . 17 ASP OD1 1 1
3 3700 1 1 17 ASP OD2 O 12.455 -8.754 -7.565 1.00 . A A . 17 ASP OD2 1 1
3 3701 1 1 18 VAL C C 11.148 -1.489 -6.270 1.00 . A A . 18 VAL C 1 1
3 3702 1 1 18 VAL CA C 9.832 -2.230 -6.489 1.00 . A A . 18 VAL CA 1 1
3 3703 1 1 18 VAL CB C 8.808 -1.775 -5.446 1.00 . A A . 18 VAL CB 1 1
3 3704 1 1 18 VAL CG1 C 8.506 -0.283 -5.626 1.00 . A A . 18 VAL CG1 1 1
3 3705 1 1 18 VAL CG2 C 7.520 -2.580 -5.626 1.00 . A A . 18 VAL CG2 1 1
3 3706 1 1 18 VAL H H 9.773 -4.148 -5.527 1.00 . A A . 18 VAL H 1 1
3 3707 1 1 18 VAL HA H 9.457 -2.011 -7.477 1.00 . A A . 18 VAL HA 1 1
3 3708 1 1 18 VAL HB H 9.205 -1.944 -4.456 1.00 . A A . 18 VAL HB 1 1
3 3709 1 1 18 VAL HG11 H 9.366 0.297 -5.324 1.00 . A A . 18 VAL HG11 1 1
3 3710 1 1 18 VAL HG12 H 7.656 -0.011 -5.017 1.00 . A A . 18 VAL HG12 1 1
3 3711 1 1 18 VAL HG13 H 8.283 -0.083 -6.664 1.00 . A A . 18 VAL HG13 1 1
3 3712 1 1 18 VAL HG21 H 7.325 -2.712 -6.680 1.00 . A A . 18 VAL HG21 1 1
3 3713 1 1 18 VAL HG22 H 6.698 -2.051 -5.170 1.00 . A A . 18 VAL HG22 1 1
3 3714 1 1 18 VAL HG23 H 7.633 -3.546 -5.157 1.00 . A A . 18 VAL HG23 1 1
3 3715 1 1 18 VAL N N 10.041 -3.703 -6.354 1.00 . A A . 18 VAL N 1 1
3 3716 1 1 18 VAL O O 12.085 -2.018 -5.696 1.00 . A A . 18 VAL O 1 1
3 3717 1 1 19 ASP C C 12.201 1.574 -5.419 1.00 . A A . 19 ASP C 1 1
3 3718 1 1 19 ASP CA C 12.427 0.580 -6.563 1.00 . A A . 19 ASP CA 1 1
3 3719 1 1 19 ASP CB C 12.708 1.336 -7.866 1.00 . A A . 19 ASP CB 1 1
3 3720 1 1 19 ASP CG C 13.403 0.403 -8.860 1.00 . A A . 19 ASP CG 1 1
3 3721 1 1 19 ASP H H 10.414 0.117 -7.171 1.00 . A A . 19 ASP H 1 1
3 3722 1 1 19 ASP HA H 13.268 -0.056 -6.326 1.00 . A A . 19 ASP HA 1 1
3 3723 1 1 19 ASP HB2 H 11.777 1.684 -8.287 1.00 . A A . 19 ASP HB2 1 1
3 3724 1 1 19 ASP HB3 H 13.348 2.181 -7.660 1.00 . A A . 19 ASP HB3 1 1
3 3725 1 1 19 ASP N N 11.201 -0.259 -6.724 1.00 . A A . 19 ASP N 1 1
3 3726 1 1 19 ASP O O 11.624 2.634 -5.608 1.00 . A A . 19 ASP O 1 1
3 3727 1 1 19 ASP OD1 O 12.730 -0.459 -9.401 1.00 . A A . 19 ASP OD1 1 1
3 3728 1 1 19 ASP OD2 O 14.595 0.567 -9.063 1.00 . A A . 19 ASP OD2 1 1
3 3729 1 1 20 CYS C C 13.089 3.483 -3.308 1.00 . A A . 20 CYS C 1 1
3 3730 1 1 20 CYS CA C 12.476 2.105 -3.038 1.00 . A A . 20 CYS CA 1 1
3 3731 1 1 20 CYS CB C 13.186 1.465 -1.844 1.00 . A A . 20 CYS CB 1 1
3 3732 1 1 20 CYS H H 13.096 0.356 -4.130 1.00 . A A . 20 CYS H 1 1
3 3733 1 1 20 CYS HA H 11.426 2.216 -2.816 1.00 . A A . 20 CYS HA 1 1
3 3734 1 1 20 CYS HB2 H 14.211 1.255 -2.111 1.00 . A A . 20 CYS HB2 1 1
3 3735 1 1 20 CYS HB3 H 13.167 2.143 -1.003 1.00 . A A . 20 CYS HB3 1 1
3 3736 1 1 20 CYS N N 12.647 1.221 -4.234 1.00 . A A . 20 CYS N 1 1
3 3737 1 1 20 CYS O O 12.532 4.497 -2.933 1.00 . A A . 20 CYS O 1 1
3 3738 1 1 20 CYS SG S 12.357 -0.080 -1.396 1.00 . A A . 20 CYS SG 1 1
3 3739 1 1 21 ASP C C 14.114 5.699 -5.188 1.00 . A A . 21 ASP C 1 1
3 3740 1 1 21 ASP CA C 14.939 4.802 -4.250 1.00 . A A . 21 ASP CA 1 1
3 3741 1 1 21 ASP CB C 16.288 4.500 -4.905 1.00 . A A . 21 ASP CB 1 1
3 3742 1 1 21 ASP CG C 16.070 3.651 -6.159 1.00 . A A . 21 ASP CG 1 1
3 3743 1 1 21 ASP H H 14.648 2.664 -4.221 1.00 . A A . 21 ASP H 1 1
3 3744 1 1 21 ASP HA H 15.112 5.331 -3.326 1.00 . A A . 21 ASP HA 1 1
3 3745 1 1 21 ASP HB2 H 16.771 5.428 -5.177 1.00 . A A . 21 ASP HB2 1 1
3 3746 1 1 21 ASP HB3 H 16.913 3.959 -4.210 1.00 . A A . 21 ASP HB3 1 1
3 3747 1 1 21 ASP N N 14.237 3.509 -3.948 1.00 . A A . 21 ASP N 1 1
3 3748 1 1 21 ASP O O 14.474 6.847 -5.398 1.00 . A A . 21 ASP O 1 1
3 3749 1 1 21 ASP OD1 O 15.445 4.146 -7.084 1.00 . A A . 21 ASP OD1 1 1
3 3750 1 1 21 ASP OD2 O 16.531 2.522 -6.174 1.00 . A A . 21 ASP OD2 1 1
3 3751 1 1 22 ASN C C 10.974 6.578 -5.975 1.00 . A A . 22 ASN C 1 1
3 3752 1 1 22 ASN CA C 12.213 6.028 -6.696 1.00 . A A . 22 ASN CA 1 1
3 3753 1 1 22 ASN CB C 11.775 5.165 -7.886 1.00 . A A . 22 ASN CB 1 1
3 3754 1 1 22 ASN CG C 12.699 5.425 -9.079 1.00 . A A . 22 ASN CG 1 1
3 3755 1 1 22 ASN H H 12.779 4.269 -5.591 1.00 . A A . 22 ASN H 1 1
3 3756 1 1 22 ASN HA H 12.808 6.855 -7.053 1.00 . A A . 22 ASN HA 1 1
3 3757 1 1 22 ASN HB2 H 11.828 4.122 -7.611 1.00 . A A . 22 ASN HB2 1 1
3 3758 1 1 22 ASN HB3 H 10.761 5.415 -8.160 1.00 . A A . 22 ASN HB3 1 1
3 3759 1 1 22 ASN HD21 H 11.639 6.968 -9.742 1.00 . A A . 22 ASN HD21 1 1
3 3760 1 1 22 ASN HD22 H 13.013 6.583 -10.662 1.00 . A A . 22 ASN HD22 1 1
3 3761 1 1 22 ASN N N 13.037 5.196 -5.762 1.00 . A A . 22 ASN N 1 1
3 3762 1 1 22 ASN ND2 N 12.427 6.406 -9.896 1.00 . A A . 22 ASN ND2 1 1
3 3763 1 1 22 ASN O O 10.524 7.675 -6.266 1.00 . A A . 22 ASN O 1 1
3 3764 1 1 22 ASN OD1 O 13.678 4.729 -9.270 1.00 . A A . 22 ASN OD1 1 1
3 3765 1 1 23 LEU C C 9.501 6.744 -2.919 1.00 . A A . 23 LEU C 1 1
3 3766 1 1 23 LEU CA C 9.175 6.255 -4.337 1.00 . A A . 23 LEU CA 1 1
3 3767 1 1 23 LEU CB C 8.210 5.068 -4.239 1.00 . A A . 23 LEU CB 1 1
3 3768 1 1 23 LEU CD1 C 6.623 6.116 -5.880 1.00 . A A . 23 LEU CD1 1 1
3 3769 1 1 23 LEU CD2 C 8.440 4.606 -6.701 1.00 . A A . 23 LEU CD2 1 1
3 3770 1 1 23 LEU CG C 7.453 4.870 -5.560 1.00 . A A . 23 LEU CG 1 1
3 3771 1 1 23 LEU H H 10.786 4.925 -4.879 1.00 . A A . 23 LEU H 1 1
3 3772 1 1 23 LEU HA H 8.702 7.053 -4.885 1.00 . A A . 23 LEU HA 1 1
3 3773 1 1 23 LEU HB2 H 8.770 4.174 -4.012 1.00 . A A . 23 LEU HB2 1 1
3 3774 1 1 23 LEU HB3 H 7.500 5.252 -3.446 1.00 . A A . 23 LEU HB3 1 1
3 3775 1 1 23 LEU HD11 H 5.700 5.820 -6.357 1.00 . A A . 23 LEU HD11 1 1
3 3776 1 1 23 LEU HD12 H 7.181 6.760 -6.543 1.00 . A A . 23 LEU HD12 1 1
3 3777 1 1 23 LEU HD13 H 6.402 6.645 -4.965 1.00 . A A . 23 LEU HD13 1 1
3 3778 1 1 23 LEU HD21 H 7.917 4.164 -7.536 1.00 . A A . 23 LEU HD21 1 1
3 3779 1 1 23 LEU HD22 H 9.211 3.930 -6.361 1.00 . A A . 23 LEU HD22 1 1
3 3780 1 1 23 LEU HD23 H 8.891 5.538 -7.011 1.00 . A A . 23 LEU HD23 1 1
3 3781 1 1 23 LEU HG H 6.794 4.022 -5.459 1.00 . A A . 23 LEU HG 1 1
3 3782 1 1 23 LEU N N 10.409 5.811 -5.066 1.00 . A A . 23 LEU N 1 1
3 3783 1 1 23 LEU O O 9.014 7.775 -2.490 1.00 . A A . 23 LEU O 1 1
3 3784 1 1 24 MET C C 11.156 7.800 -0.644 1.00 . A A . 24 MET C 1 1
3 3785 1 1 24 MET CA C 10.620 6.351 -0.767 1.00 . A A . 24 MET CA 1 1
3 3786 1 1 24 MET CB C 11.665 5.370 -0.227 1.00 . A A . 24 MET CB 1 1
3 3787 1 1 24 MET CE C 10.048 3.054 2.719 1.00 . A A . 24 MET CE 1 1
3 3788 1 1 24 MET CG C 11.277 4.922 1.185 1.00 . A A . 24 MET CG 1 1
3 3789 1 1 24 MET H H 10.629 5.149 -2.560 1.00 . A A . 24 MET H 1 1
3 3790 1 1 24 MET HA H 9.723 6.267 -0.171 1.00 . A A . 24 MET HA 1 1
3 3791 1 1 24 MET HB2 H 11.716 4.507 -0.873 1.00 . A A . 24 MET HB2 1 1
3 3792 1 1 24 MET HB3 H 12.626 5.851 -0.193 1.00 . A A . 24 MET HB3 1 1
3 3793 1 1 24 MET HE1 H 10.969 2.485 2.731 1.00 . A A . 24 MET HE1 1 1
3 3794 1 1 24 MET HE2 H 9.220 2.392 2.913 1.00 . A A . 24 MET HE2 1 1
3 3795 1 1 24 MET HE3 H 10.081 3.821 3.479 1.00 . A A . 24 MET HE3 1 1
3 3796 1 1 24 MET HG2 H 12.104 4.396 1.636 1.00 . A A . 24 MET HG2 1 1
3 3797 1 1 24 MET HG3 H 11.031 5.787 1.782 1.00 . A A . 24 MET HG3 1 1
3 3798 1 1 24 MET N N 10.283 5.986 -2.185 1.00 . A A . 24 MET N 1 1
3 3799 1 1 24 MET O O 10.673 8.537 0.195 1.00 . A A . 24 MET O 1 1
3 3800 1 1 24 MET SD S 9.841 3.825 1.095 1.00 . A A . 24 MET SD 1 1
3 3801 1 1 25 PRO C C 11.913 10.602 -2.066 1.00 . A A . 25 PRO C 1 1
3 3802 1 1 25 PRO CA C 12.762 9.521 -1.375 1.00 . A A . 25 PRO CA 1 1
3 3803 1 1 25 PRO CB C 14.096 9.355 -2.103 1.00 . A A . 25 PRO CB 1 1
3 3804 1 1 25 PRO CD C 12.777 7.292 -2.466 1.00 . A A . 25 PRO CD 1 1
3 3805 1 1 25 PRO CG C 13.941 8.126 -3.028 1.00 . A A . 25 PRO CG 1 1
3 3806 1 1 25 PRO HA H 12.949 9.794 -0.350 1.00 . A A . 25 PRO HA 1 1
3 3807 1 1 25 PRO HB2 H 14.311 10.240 -2.687 1.00 . A A . 25 PRO HB2 1 1
3 3808 1 1 25 PRO HB3 H 14.887 9.177 -1.391 1.00 . A A . 25 PRO HB3 1 1
3 3809 1 1 25 PRO HD2 H 12.070 7.056 -3.249 1.00 . A A . 25 PRO HD2 1 1
3 3810 1 1 25 PRO HD3 H 13.151 6.394 -2.006 1.00 . A A . 25 PRO HD3 1 1
3 3811 1 1 25 PRO HG2 H 13.717 8.450 -4.034 1.00 . A A . 25 PRO HG2 1 1
3 3812 1 1 25 PRO HG3 H 14.847 7.540 -3.019 1.00 . A A . 25 PRO HG3 1 1
3 3813 1 1 25 PRO N N 12.155 8.167 -1.443 1.00 . A A . 25 PRO N 1 1
3 3814 1 1 25 PRO O O 12.371 11.723 -2.219 1.00 . A A . 25 PRO O 1 1
3 3815 1 1 26 THR C C 9.195 12.222 -2.080 1.00 . A A . 26 THR C 1 1
3 3816 1 1 26 THR CA C 9.835 11.326 -3.150 1.00 . A A . 26 THR CA 1 1
3 3817 1 1 26 THR CB C 8.733 10.659 -3.994 1.00 . A A . 26 THR CB 1 1
3 3818 1 1 26 THR CG2 C 8.468 11.498 -5.250 1.00 . A A . 26 THR CG2 1 1
3 3819 1 1 26 THR H H 10.349 9.388 -2.341 1.00 . A A . 26 THR H 1 1
3 3820 1 1 26 THR HA H 10.456 11.935 -3.792 1.00 . A A . 26 THR HA 1 1
3 3821 1 1 26 THR HB H 7.826 10.597 -3.415 1.00 . A A . 26 THR HB 1 1
3 3822 1 1 26 THR HG1 H 10.027 9.413 -4.747 1.00 . A A . 26 THR HG1 1 1
3 3823 1 1 26 THR HG21 H 8.914 11.015 -6.107 1.00 . A A . 26 THR HG21 1 1
3 3824 1 1 26 THR HG22 H 8.897 12.482 -5.128 1.00 . A A . 26 THR HG22 1 1
3 3825 1 1 26 THR HG23 H 7.402 11.587 -5.404 1.00 . A A . 26 THR HG23 1 1
3 3826 1 1 26 THR N N 10.696 10.292 -2.476 1.00 . A A . 26 THR N 1 1
3 3827 1 1 26 THR O O 9.518 12.126 -0.907 1.00 . A A . 26 THR O 1 1
3 3828 1 1 26 THR OG1 O 9.139 9.352 -4.387 1.00 . A A . 26 THR OG1 1 1
3 3829 1 1 27 SER C C 6.473 13.297 -0.818 1.00 . A A . 27 SER C 1 1
3 3830 1 1 27 SER CA C 7.617 14.023 -1.527 1.00 . A A . 27 SER CA 1 1
3 3831 1 1 27 SER CB C 7.057 15.220 -2.292 1.00 . A A . 27 SER CB 1 1
3 3832 1 1 27 SER H H 8.072 13.140 -3.438 1.00 . A A . 27 SER H 1 1
3 3833 1 1 27 SER HA H 8.333 14.367 -0.794 1.00 . A A . 27 SER HA 1 1
3 3834 1 1 27 SER HB2 H 6.579 15.897 -1.606 1.00 . A A . 27 SER HB2 1 1
3 3835 1 1 27 SER HB3 H 7.864 15.734 -2.799 1.00 . A A . 27 SER HB3 1 1
3 3836 1 1 27 SER HG H 5.756 15.525 -3.708 1.00 . A A . 27 SER HG 1 1
3 3837 1 1 27 SER N N 8.297 13.094 -2.488 1.00 . A A . 27 SER N 1 1
3 3838 1 1 27 SER O O 6.128 13.624 0.307 1.00 . A A . 27 SER O 1 1
3 3839 1 1 27 SER OG O 6.100 14.762 -3.241 1.00 . A A . 27 SER OG 1 1
3 3840 1 1 28 LEU C C 5.328 10.664 0.252 1.00 . A A . 28 LEU C 1 1
3 3841 1 1 28 LEU CA C 4.765 11.540 -0.863 1.00 . A A . 28 LEU CA 1 1
3 3842 1 1 28 LEU CB C 4.118 10.655 -1.935 1.00 . A A . 28 LEU CB 1 1
3 3843 1 1 28 LEU CD1 C 1.617 10.501 -1.831 1.00 . A A . 28 LEU CD1 1 1
3 3844 1 1 28 LEU CD2 C 2.994 8.419 -1.771 1.00 . A A . 28 LEU CD2 1 1
3 3845 1 1 28 LEU CG C 2.929 9.887 -1.336 1.00 . A A . 28 LEU CG 1 1
3 3846 1 1 28 LEU H H 6.204 12.080 -2.367 1.00 . A A . 28 LEU H 1 1
3 3847 1 1 28 LEU HA H 4.031 12.220 -0.457 1.00 . A A . 28 LEU HA 1 1
3 3848 1 1 28 LEU HB2 H 3.776 11.277 -2.751 1.00 . A A . 28 LEU HB2 1 1
3 3849 1 1 28 LEU HB3 H 4.851 9.953 -2.304 1.00 . A A . 28 LEU HB3 1 1
3 3850 1 1 28 LEU HD11 H 0.859 10.395 -1.069 1.00 . A A . 28 LEU HD11 1 1
3 3851 1 1 28 LEU HD12 H 1.297 9.992 -2.728 1.00 . A A . 28 LEU HD12 1 1
3 3852 1 1 28 LEU HD13 H 1.768 11.549 -2.046 1.00 . A A . 28 LEU HD13 1 1
3 3853 1 1 28 LEU HD21 H 3.508 8.348 -2.718 1.00 . A A . 28 LEU HD21 1 1
3 3854 1 1 28 LEU HD22 H 1.993 8.029 -1.875 1.00 . A A . 28 LEU HD22 1 1
3 3855 1 1 28 LEU HD23 H 3.528 7.847 -1.028 1.00 . A A . 28 LEU HD23 1 1
3 3856 1 1 28 LEU HG H 2.968 9.945 -0.257 1.00 . A A . 28 LEU HG 1 1
3 3857 1 1 28 LEU N N 5.891 12.313 -1.471 1.00 . A A . 28 LEU N 1 1
3 3858 1 1 28 LEU O O 4.777 10.596 1.338 1.00 . A A . 28 LEU O 1 1
3 3859 1 1 29 PHE C C 7.934 9.991 1.912 1.00 . A A . 29 PHE C 1 1
3 3860 1 1 29 PHE CA C 7.079 9.127 0.987 1.00 . A A . 29 PHE CA 1 1
3 3861 1 1 29 PHE CB C 7.962 8.107 0.270 1.00 . A A . 29 PHE CB 1 1
3 3862 1 1 29 PHE CD1 C 6.459 7.378 -1.612 1.00 . A A . 29 PHE CD1 1 1
3 3863 1 1 29 PHE CD2 C 6.912 5.820 0.189 1.00 . A A . 29 PHE CD2 1 1
3 3864 1 1 29 PHE CE1 C 5.650 6.423 -2.235 1.00 . A A . 29 PHE CE1 1 1
3 3865 1 1 29 PHE CE2 C 6.103 4.864 -0.434 1.00 . A A . 29 PHE CE2 1 1
3 3866 1 1 29 PHE CG C 7.091 7.076 -0.400 1.00 . A A . 29 PHE CG 1 1
3 3867 1 1 29 PHE CZ C 5.472 5.166 -1.647 1.00 . A A . 29 PHE CZ 1 1
3 3868 1 1 29 PHE H H 6.835 10.101 -0.912 1.00 . A A . 29 PHE H 1 1
3 3869 1 1 29 PHE HA H 6.321 8.614 1.561 1.00 . A A . 29 PHE HA 1 1
3 3870 1 1 29 PHE HB2 H 8.558 8.611 -0.475 1.00 . A A . 29 PHE HB2 1 1
3 3871 1 1 29 PHE HB3 H 8.611 7.622 0.985 1.00 . A A . 29 PHE HB3 1 1
3 3872 1 1 29 PHE HD1 H 6.597 8.348 -2.066 1.00 . A A . 29 PHE HD1 1 1
3 3873 1 1 29 PHE HD2 H 7.400 5.588 1.126 1.00 . A A . 29 PHE HD2 1 1
3 3874 1 1 29 PHE HE1 H 5.162 6.656 -3.171 1.00 . A A . 29 PHE HE1 1 1
3 3875 1 1 29 PHE HE2 H 5.967 3.894 0.019 1.00 . A A . 29 PHE HE2 1 1
3 3876 1 1 29 PHE HZ H 4.851 4.430 -2.130 1.00 . A A . 29 PHE HZ 1 1
3 3877 1 1 29 PHE N N 6.429 10.006 -0.026 1.00 . A A . 29 PHE N 1 1
3 3878 1 1 29 PHE O O 8.048 9.719 3.096 1.00 . A A . 29 PHE O 1 1
3 3879 1 1 30 ASP C C 10.465 11.163 2.931 1.00 . A A . 30 ASP C 1 1
3 3880 1 1 30 ASP CA C 9.378 11.963 2.185 1.00 . A A . 30 ASP CA 1 1
3 3881 1 1 30 ASP CB C 8.479 12.704 3.187 1.00 . A A . 30 ASP CB 1 1
3 3882 1 1 30 ASP CG C 9.217 13.927 3.734 1.00 . A A . 30 ASP CG 1 1
3 3883 1 1 30 ASP H H 8.394 11.219 0.410 1.00 . A A . 30 ASP H 1 1
3 3884 1 1 30 ASP HA H 9.851 12.682 1.532 1.00 . A A . 30 ASP HA 1 1
3 3885 1 1 30 ASP HB2 H 7.574 13.021 2.690 1.00 . A A . 30 ASP HB2 1 1
3 3886 1 1 30 ASP HB3 H 8.229 12.042 4.002 1.00 . A A . 30 ASP HB3 1 1
3 3887 1 1 30 ASP N N 8.525 11.036 1.368 1.00 . A A . 30 ASP N 1 1
3 3888 1 1 30 ASP O O 10.825 11.482 4.057 1.00 . A A . 30 ASP O 1 1
3 3889 1 1 30 ASP OD1 O 9.519 14.812 2.951 1.00 . A A . 30 ASP OD1 1 1
3 3890 1 1 30 ASP OD2 O 9.464 13.960 4.929 1.00 . A A . 30 ASP OD2 1 1
3 3891 1 1 31 CYS C C 11.470 8.665 4.239 1.00 . A A . 31 CYS C 1 1
3 3892 1 1 31 CYS CA C 12.047 9.284 2.953 1.00 . A A . 31 CYS CA 1 1
3 3893 1 1 31 CYS CB C 13.268 10.167 3.275 1.00 . A A . 31 CYS CB 1 1
3 3894 1 1 31 CYS H H 10.673 9.897 1.404 1.00 . A A . 31 CYS H 1 1
3 3895 1 1 31 CYS HA H 12.341 8.495 2.276 1.00 . A A . 31 CYS HA 1 1
3 3896 1 1 31 CYS HB2 H 13.012 11.204 3.112 1.00 . A A . 31 CYS HB2 1 1
3 3897 1 1 31 CYS HB3 H 13.553 10.026 4.308 1.00 . A A . 31 CYS HB3 1 1
3 3898 1 1 31 CYS N N 10.985 10.124 2.305 1.00 . A A . 31 CYS N 1 1
3 3899 1 1 31 CYS O O 12.131 8.589 5.266 1.00 . A A . 31 CYS O 1 1
3 3900 1 1 31 CYS SG S 14.654 9.712 2.200 1.00 . A A . 31 CYS SG 1 1
3 3901 1 1 32 LYS C C 10.390 6.450 5.906 1.00 . A A . 32 LYS C 1 1
3 3902 1 1 32 LYS CA C 9.552 7.616 5.369 1.00 . A A . 32 LYS CA 1 1
3 3903 1 1 32 LYS CB C 8.154 7.116 4.963 1.00 . A A . 32 LYS CB 1 1
3 3904 1 1 32 LYS CD C 5.750 7.828 4.909 1.00 . A A . 32 LYS CD 1 1
3 3905 1 1 32 LYS CE C 4.711 8.754 5.548 1.00 . A A . 32 LYS CE 1 1
3 3906 1 1 32 LYS CG C 7.078 7.955 5.662 1.00 . A A . 32 LYS CG 1 1
3 3907 1 1 32 LYS H H 9.728 8.310 3.339 1.00 . A A . 32 LYS H 1 1
3 3908 1 1 32 LYS HA H 9.455 8.365 6.143 1.00 . A A . 32 LYS HA 1 1
3 3909 1 1 32 LYS HB2 H 8.040 7.204 3.893 1.00 . A A . 32 LYS HB2 1 1
3 3910 1 1 32 LYS HB3 H 8.041 6.080 5.250 1.00 . A A . 32 LYS HB3 1 1
3 3911 1 1 32 LYS HD2 H 5.894 8.107 3.875 1.00 . A A . 32 LYS HD2 1 1
3 3912 1 1 32 LYS HD3 H 5.401 6.808 4.962 1.00 . A A . 32 LYS HD3 1 1
3 3913 1 1 32 LYS HE2 H 5.188 9.675 5.848 1.00 . A A . 32 LYS HE2 1 1
3 3914 1 1 32 LYS HE3 H 3.931 8.967 4.833 1.00 . A A . 32 LYS HE3 1 1
3 3915 1 1 32 LYS HG2 H 6.951 7.604 6.676 1.00 . A A . 32 LYS HG2 1 1
3 3916 1 1 32 LYS HG3 H 7.383 8.991 5.675 1.00 . A A . 32 LYS HG3 1 1
3 3917 1 1 32 LYS HZ1 H 3.334 7.477 6.449 1.00 . A A . 32 LYS HZ1 1 1
3 3918 1 1 32 LYS HZ2 H 3.768 8.813 7.405 1.00 . A A . 32 LYS HZ2 1 1
3 3919 1 1 32 LYS HZ3 H 4.845 7.513 7.217 1.00 . A A . 32 LYS HZ3 1 1
3 3920 1 1 32 LYS N N 10.225 8.228 4.178 1.00 . A A . 32 LYS N 1 1
3 3921 1 1 32 LYS NZ N 4.119 8.089 6.745 1.00 . A A . 32 LYS NZ 1 1
3 3922 1 1 32 LYS O O 11.461 6.161 5.400 1.00 . A A . 32 LYS O 1 1
3 3923 1 1 33 ASP C C 10.401 3.366 6.768 1.00 . A A . 33 ASP C 1 1
3 3924 1 1 33 ASP CA C 10.636 4.654 7.563 1.00 . A A . 33 ASP CA 1 1
3 3925 1 1 33 ASP CB C 10.146 4.453 8.999 1.00 . A A . 33 ASP CB 1 1
3 3926 1 1 33 ASP CG C 10.232 5.776 9.764 1.00 . A A . 33 ASP CG 1 1
3 3927 1 1 33 ASP H H 9.041 6.080 7.313 1.00 . A A . 33 ASP H 1 1
3 3928 1 1 33 ASP HA H 11.694 4.875 7.576 1.00 . A A . 33 ASP HA 1 1
3 3929 1 1 33 ASP HB2 H 9.121 4.112 8.985 1.00 . A A . 33 ASP HB2 1 1
3 3930 1 1 33 ASP HB3 H 10.765 3.715 9.489 1.00 . A A . 33 ASP HB3 1 1
3 3931 1 1 33 ASP N N 9.900 5.800 6.939 1.00 . A A . 33 ASP N 1 1
3 3932 1 1 33 ASP O O 11.321 2.821 6.181 1.00 . A A . 33 ASP O 1 1
3 3933 1 1 33 ASP OD1 O 11.339 6.196 10.060 1.00 . A A . 33 ASP OD1 1 1
3 3934 1 1 33 ASP OD2 O 9.189 6.344 10.044 1.00 . A A . 33 ASP OD2 1 1
3 3935 1 1 34 LYS C C 7.521 1.700 5.329 1.00 . A A . 34 LYS C 1 1
3 3936 1 1 34 LYS CA C 8.875 1.595 6.036 1.00 . A A . 34 LYS CA 1 1
3 3937 1 1 34 LYS CB C 8.828 0.432 7.032 1.00 . A A . 34 LYS CB 1 1
3 3938 1 1 34 LYS CD C 10.120 -0.305 9.041 1.00 . A A . 34 LYS CD 1 1
3 3939 1 1 34 LYS CE C 9.567 -1.731 9.087 1.00 . A A . 34 LYS CE 1 1
3 3940 1 1 34 LYS CG C 10.228 0.155 7.585 1.00 . A A . 34 LYS CG 1 1
3 3941 1 1 34 LYS H H 8.474 3.322 7.267 1.00 . A A . 34 LYS H 1 1
3 3942 1 1 34 LYS HA H 9.646 1.410 5.307 1.00 . A A . 34 LYS HA 1 1
3 3943 1 1 34 LYS HB2 H 8.164 0.685 7.846 1.00 . A A . 34 LYS HB2 1 1
3 3944 1 1 34 LYS HB3 H 8.460 -0.452 6.533 1.00 . A A . 34 LYS HB3 1 1
3 3945 1 1 34 LYS HD2 H 11.098 -0.282 9.499 1.00 . A A . 34 LYS HD2 1 1
3 3946 1 1 34 LYS HD3 H 9.456 0.355 9.578 1.00 . A A . 34 LYS HD3 1 1
3 3947 1 1 34 LYS HE2 H 9.854 -2.258 8.189 1.00 . A A . 34 LYS HE2 1 1
3 3948 1 1 34 LYS HE3 H 9.967 -2.244 9.948 1.00 . A A . 34 LYS HE3 1 1
3 3949 1 1 34 LYS HG2 H 10.700 -0.618 6.998 1.00 . A A . 34 LYS HG2 1 1
3 3950 1 1 34 LYS HG3 H 10.823 1.054 7.539 1.00 . A A . 34 LYS HG3 1 1
3 3951 1 1 34 LYS HZ1 H 7.680 -1.475 8.247 1.00 . A A . 34 LYS HZ1 1 1
3 3952 1 1 34 LYS HZ2 H 7.800 -0.943 9.856 1.00 . A A . 34 LYS HZ2 1 1
3 3953 1 1 34 LYS HZ3 H 7.726 -2.606 9.510 1.00 . A A . 34 LYS HZ3 1 1
3 3954 1 1 34 LYS N N 9.182 2.866 6.770 1.00 . A A . 34 LYS N 1 1
3 3955 1 1 34 LYS NZ N 8.082 -1.686 9.183 1.00 . A A . 34 LYS NZ 1 1
3 3956 1 1 34 LYS O O 6.594 2.306 5.839 1.00 . A A . 34 LYS O 1 1
3 3957 1 1 35 ASN C C 5.870 -0.303 2.849 1.00 . A A . 35 ASN C 1 1
3 3958 1 1 35 ASN CA C 6.125 1.102 3.398 1.00 . A A . 35 ASN CA 1 1
3 3959 1 1 35 ASN CB C 6.225 2.102 2.234 1.00 . A A . 35 ASN CB 1 1
3 3960 1 1 35 ASN CG C 5.372 3.337 2.540 1.00 . A A . 35 ASN CG 1 1
3 3961 1 1 35 ASN H H 8.181 0.599 3.805 1.00 . A A . 35 ASN H 1 1
3 3962 1 1 35 ASN HA H 5.314 1.384 4.055 1.00 . A A . 35 ASN HA 1 1
3 3963 1 1 35 ASN HB2 H 7.256 2.400 2.107 1.00 . A A . 35 ASN HB2 1 1
3 3964 1 1 35 ASN HB3 H 5.870 1.639 1.325 1.00 . A A . 35 ASN HB3 1 1
3 3965 1 1 35 ASN HD21 H 3.876 2.793 1.344 1.00 . A A . 35 ASN HD21 1 1
3 3966 1 1 35 ASN HD22 H 3.657 4.267 2.157 1.00 . A A . 35 ASN HD22 1 1
3 3967 1 1 35 ASN N N 7.410 1.088 4.167 1.00 . A A . 35 ASN N 1 1
3 3968 1 1 35 ASN ND2 N 4.205 3.477 1.966 1.00 . A A . 35 ASN ND2 1 1
3 3969 1 1 35 ASN O O 6.802 -1.031 2.556 1.00 . A A . 35 ASN O 1 1
3 3970 1 1 35 ASN OD1 O 5.770 4.186 3.313 1.00 . A A . 35 ASN OD1 1 1
3 3971 1 1 36 THR C C 3.387 -1.913 0.959 1.00 . A A . 36 THR C 1 1
3 3972 1 1 36 THR CA C 4.281 -2.045 2.189 1.00 . A A . 36 THR CA 1 1
3 3973 1 1 36 THR CB C 3.548 -2.849 3.264 1.00 . A A . 36 THR CB 1 1
3 3974 1 1 36 THR CG2 C 3.593 -4.335 2.906 1.00 . A A . 36 THR CG2 1 1
3 3975 1 1 36 THR H H 3.894 -0.071 2.965 1.00 . A A . 36 THR H 1 1
3 3976 1 1 36 THR HA H 5.191 -2.557 1.916 1.00 . A A . 36 THR HA 1 1
3 3977 1 1 36 THR HB H 2.520 -2.527 3.317 1.00 . A A . 36 THR HB 1 1
3 3978 1 1 36 THR HG1 H 3.692 -1.954 4.985 1.00 . A A . 36 THR HG1 1 1
3 3979 1 1 36 THR HG21 H 4.569 -4.580 2.513 1.00 . A A . 36 THR HG21 1 1
3 3980 1 1 36 THR HG22 H 2.841 -4.548 2.161 1.00 . A A . 36 THR HG22 1 1
3 3981 1 1 36 THR HG23 H 3.402 -4.926 3.790 1.00 . A A . 36 THR HG23 1 1
3 3982 1 1 36 THR N N 4.616 -0.684 2.716 1.00 . A A . 36 THR N 1 1
3 3983 1 1 36 THR O O 2.324 -1.323 1.024 1.00 . A A . 36 THR O 1 1
3 3984 1 1 36 THR OG1 O 4.177 -2.641 4.522 1.00 . A A . 36 THR OG1 1 1
3 3985 1 1 37 PHE C C 2.349 -3.738 -1.681 1.00 . A A . 37 PHE C 1 1
3 3986 1 1 37 PHE CA C 3.017 -2.387 -1.418 1.00 . A A . 37 PHE CA 1 1
3 3987 1 1 37 PHE CB C 3.933 -2.044 -2.602 1.00 . A A . 37 PHE CB 1 1
3 3988 1 1 37 PHE CD1 C 4.311 0.290 -1.703 1.00 . A A . 37 PHE CD1 1 1
3 3989 1 1 37 PHE CD2 C 6.219 -0.986 -2.487 1.00 . A A . 37 PHE CD2 1 1
3 3990 1 1 37 PHE CE1 C 5.158 1.360 -1.386 1.00 . A A . 37 PHE CE1 1 1
3 3991 1 1 37 PHE CE2 C 7.064 0.084 -2.171 1.00 . A A . 37 PHE CE2 1 1
3 3992 1 1 37 PHE CG C 4.842 -0.884 -2.254 1.00 . A A . 37 PHE CG 1 1
3 3993 1 1 37 PHE CZ C 6.534 1.257 -1.620 1.00 . A A . 37 PHE CZ 1 1
3 3994 1 1 37 PHE H H 4.681 -2.930 -0.159 1.00 . A A . 37 PHE H 1 1
3 3995 1 1 37 PHE HA H 2.259 -1.624 -1.316 1.00 . A A . 37 PHE HA 1 1
3 3996 1 1 37 PHE HB2 H 4.535 -2.905 -2.847 1.00 . A A . 37 PHE HB2 1 1
3 3997 1 1 37 PHE HB3 H 3.327 -1.778 -3.455 1.00 . A A . 37 PHE HB3 1 1
3 3998 1 1 37 PHE HD1 H 3.250 0.369 -1.522 1.00 . A A . 37 PHE HD1 1 1
3 3999 1 1 37 PHE HD2 H 6.628 -1.890 -2.911 1.00 . A A . 37 PHE HD2 1 1
3 4000 1 1 37 PHE HE1 H 4.749 2.265 -0.962 1.00 . A A . 37 PHE HE1 1 1
3 4001 1 1 37 PHE HE2 H 8.126 0.005 -2.352 1.00 . A A . 37 PHE HE2 1 1
3 4002 1 1 37 PHE HZ H 7.187 2.082 -1.377 1.00 . A A . 37 PHE HZ 1 1
3 4003 1 1 37 PHE N N 3.820 -2.463 -0.156 1.00 . A A . 37 PHE N 1 1
3 4004 1 1 37 PHE O O 2.762 -4.756 -1.151 1.00 . A A . 37 PHE O 1 1
3 4005 1 1 38 ILE C C 0.821 -5.314 -4.335 1.00 . A A . 38 ILE C 1 1
3 4006 1 1 38 ILE CA C 0.605 -5.009 -2.853 1.00 . A A . 38 ILE CA 1 1
3 4007 1 1 38 ILE CB C -0.894 -4.833 -2.574 1.00 . A A . 38 ILE CB 1 1
3 4008 1 1 38 ILE CD1 C -0.579 -5.521 -0.166 1.00 . A A . 38 ILE CD1 1 1
3 4009 1 1 38 ILE CG1 C -1.102 -4.425 -1.103 1.00 . A A . 38 ILE CG1 1 1
3 4010 1 1 38 ILE CG2 C -1.634 -6.146 -2.860 1.00 . A A . 38 ILE CG2 1 1
3 4011 1 1 38 ILE H H 1.038 -2.899 -2.917 1.00 . A A . 38 ILE H 1 1
3 4012 1 1 38 ILE HA H 0.987 -5.827 -2.257 1.00 . A A . 38 ILE HA 1 1
3 4013 1 1 38 ILE HB H -1.285 -4.060 -3.220 1.00 . A A . 38 ILE HB 1 1
3 4014 1 1 38 ILE HD11 H -0.982 -6.476 -0.471 1.00 . A A . 38 ILE HD11 1 1
3 4015 1 1 38 ILE HD12 H -0.886 -5.306 0.846 1.00 . A A . 38 ILE HD12 1 1
3 4016 1 1 38 ILE HD13 H 0.499 -5.553 -0.217 1.00 . A A . 38 ILE HD13 1 1
3 4017 1 1 38 ILE HG12 H -0.568 -3.508 -0.906 1.00 . A A . 38 ILE HG12 1 1
3 4018 1 1 38 ILE HG13 H -2.155 -4.273 -0.920 1.00 . A A . 38 ILE HG13 1 1
3 4019 1 1 38 ILE HG21 H -2.089 -6.097 -3.838 1.00 . A A . 38 ILE HG21 1 1
3 4020 1 1 38 ILE HG22 H -2.399 -6.299 -2.115 1.00 . A A . 38 ILE HG22 1 1
3 4021 1 1 38 ILE HG23 H -0.933 -6.969 -2.830 1.00 . A A . 38 ILE HG23 1 1
3 4022 1 1 38 ILE N N 1.327 -3.742 -2.509 1.00 . A A . 38 ILE N 1 1
3 4023 1 1 38 ILE O O 0.919 -4.408 -5.152 1.00 . A A . 38 ILE O 1 1
3 4024 1 1 39 TYR C C -0.265 -7.278 -6.735 1.00 . A A . 39 TYR C 1 1
3 4025 1 1 39 TYR CA C 1.103 -6.984 -6.101 1.00 . A A . 39 TYR CA 1 1
3 4026 1 1 39 TYR CB C 1.997 -8.231 -6.152 1.00 . A A . 39 TYR CB 1 1
3 4027 1 1 39 TYR CD1 C 3.177 -7.370 -8.211 1.00 . A A . 39 TYR CD1 1 1
3 4028 1 1 39 TYR CD2 C 2.365 -9.656 -8.200 1.00 . A A . 39 TYR CD2 1 1
3 4029 1 1 39 TYR CE1 C 3.664 -7.550 -9.511 1.00 . A A . 39 TYR CE1 1 1
3 4030 1 1 39 TYR CE2 C 2.853 -9.835 -9.500 1.00 . A A . 39 TYR CE2 1 1
3 4031 1 1 39 TYR CG C 2.526 -8.424 -7.555 1.00 . A A . 39 TYR CG 1 1
3 4032 1 1 39 TYR CZ C 3.503 -8.783 -10.156 1.00 . A A . 39 TYR CZ 1 1
3 4033 1 1 39 TYR H H 0.814 -7.273 -3.986 1.00 . A A . 39 TYR H 1 1
3 4034 1 1 39 TYR HA H 1.581 -6.176 -6.636 1.00 . A A . 39 TYR HA 1 1
3 4035 1 1 39 TYR HB2 H 2.824 -8.108 -5.468 1.00 . A A . 39 TYR HB2 1 1
3 4036 1 1 39 TYR HB3 H 1.418 -9.096 -5.864 1.00 . A A . 39 TYR HB3 1 1
3 4037 1 1 39 TYR HD1 H 3.301 -6.420 -7.714 1.00 . A A . 39 TYR HD1 1 1
3 4038 1 1 39 TYR HD2 H 1.864 -10.469 -7.694 1.00 . A A . 39 TYR HD2 1 1
3 4039 1 1 39 TYR HE1 H 4.167 -6.739 -10.017 1.00 . A A . 39 TYR HE1 1 1
3 4040 1 1 39 TYR HE2 H 2.728 -10.786 -9.997 1.00 . A A . 39 TYR HE2 1 1
3 4041 1 1 39 TYR HH H 4.917 -9.163 -11.381 1.00 . A A . 39 TYR HH 1 1
3 4042 1 1 39 TYR N N 0.895 -6.582 -4.677 1.00 . A A . 39 TYR N 1 1
3 4043 1 1 39 TYR O O -0.685 -8.421 -6.858 1.00 . A A . 39 TYR O 1 1
3 4044 1 1 39 TYR OH O 3.981 -8.958 -11.439 1.00 . A A . 39 TYR OH 1 1
3 4045 1 1 40 SER C C -2.642 -5.140 -8.571 1.00 . A A . 40 SER C 1 1
3 4046 1 1 40 SER CA C -2.314 -6.386 -7.745 1.00 . A A . 40 SER CA 1 1
3 4047 1 1 40 SER CB C -3.360 -6.565 -6.641 1.00 . A A . 40 SER CB 1 1
3 4048 1 1 40 SER H H -0.591 -5.333 -6.997 1.00 . A A . 40 SER H 1 1
3 4049 1 1 40 SER HA H -2.320 -7.253 -8.390 1.00 . A A . 40 SER HA 1 1
3 4050 1 1 40 SER HB2 H -2.932 -6.291 -5.690 1.00 . A A . 40 SER HB2 1 1
3 4051 1 1 40 SER HB3 H -4.215 -5.932 -6.843 1.00 . A A . 40 SER HB3 1 1
3 4052 1 1 40 SER HG H -4.250 -8.119 -7.401 1.00 . A A . 40 SER HG 1 1
3 4053 1 1 40 SER N N -0.962 -6.232 -7.124 1.00 . A A . 40 SER N 1 1
3 4054 1 1 40 SER O O -1.864 -4.199 -8.622 1.00 . A A . 40 SER O 1 1
3 4055 1 1 40 SER OG O -3.765 -7.927 -6.595 1.00 . A A . 40 SER OG 1 1
3 4056 1 1 41 LEU C C -5.363 -3.234 -9.363 1.00 . A A . 41 LEU C 1 1
3 4057 1 1 41 LEU CA C -4.199 -3.970 -10.052 1.00 . A A . 41 LEU CA 1 1
3 4058 1 1 41 LEU CB C -4.652 -4.455 -11.440 1.00 . A A . 41 LEU CB 1 1
3 4059 1 1 41 LEU CD1 C -2.475 -3.677 -12.451 1.00 . A A . 41 LEU CD1 1 1
3 4060 1 1 41 LEU CD2 C -2.712 -6.041 -11.650 1.00 . A A . 41 LEU CD2 1 1
3 4061 1 1 41 LEU CG C -3.441 -4.860 -12.300 1.00 . A A . 41 LEU CG 1 1
3 4062 1 1 41 LEU H H -4.378 -5.917 -9.146 1.00 . A A . 41 LEU H 1 1
3 4063 1 1 41 LEU HA H -3.363 -3.294 -10.160 1.00 . A A . 41 LEU HA 1 1
3 4064 1 1 41 LEU HB2 H -5.307 -5.306 -11.324 1.00 . A A . 41 LEU HB2 1 1
3 4065 1 1 41 LEU HB3 H -5.189 -3.659 -11.935 1.00 . A A . 41 LEU HB3 1 1
3 4066 1 1 41 LEU HD11 H -1.611 -3.830 -11.819 1.00 . A A . 41 LEU HD11 1 1
3 4067 1 1 41 LEU HD12 H -2.973 -2.764 -12.161 1.00 . A A . 41 LEU HD12 1 1
3 4068 1 1 41 LEU HD13 H -2.158 -3.601 -13.481 1.00 . A A . 41 LEU HD13 1 1
3 4069 1 1 41 LEU HD21 H -1.891 -5.673 -11.052 1.00 . A A . 41 LEU HD21 1 1
3 4070 1 1 41 LEU HD22 H -2.330 -6.697 -12.418 1.00 . A A . 41 LEU HD22 1 1
3 4071 1 1 41 LEU HD23 H -3.400 -6.587 -11.021 1.00 . A A . 41 LEU HD23 1 1
3 4072 1 1 41 LEU HG H -3.791 -5.154 -13.280 1.00 . A A . 41 LEU HG 1 1
3 4073 1 1 41 LEU N N -3.788 -5.139 -9.214 1.00 . A A . 41 LEU N 1 1
3 4074 1 1 41 LEU O O -6.055 -3.825 -8.551 1.00 . A A . 41 LEU O 1 1
3 4075 1 1 42 PRO C C -8.005 -1.504 -9.740 1.00 . A A . 42 PRO C 1 1
3 4076 1 1 42 PRO CA C -6.643 -1.148 -9.121 1.00 . A A . 42 PRO CA 1 1
3 4077 1 1 42 PRO CB C -6.238 0.290 -9.458 1.00 . A A . 42 PRO CB 1 1
3 4078 1 1 42 PRO CD C -4.733 -1.233 -10.703 1.00 . A A . 42 PRO CD 1 1
3 4079 1 1 42 PRO CG C -5.277 0.208 -10.667 1.00 . A A . 42 PRO CG 1 1
3 4080 1 1 42 PRO HA H -6.672 -1.275 -8.052 1.00 . A A . 42 PRO HA 1 1
3 4081 1 1 42 PRO HB2 H -7.115 0.868 -9.719 1.00 . A A . 42 PRO HB2 1 1
3 4082 1 1 42 PRO HB3 H -5.731 0.741 -8.620 1.00 . A A . 42 PRO HB3 1 1
3 4083 1 1 42 PRO HD2 H -4.861 -1.657 -11.689 1.00 . A A . 42 PRO HD2 1 1
3 4084 1 1 42 PRO HD3 H -3.694 -1.253 -10.413 1.00 . A A . 42 PRO HD3 1 1
3 4085 1 1 42 PRO HG2 H -5.810 0.430 -11.581 1.00 . A A . 42 PRO HG2 1 1
3 4086 1 1 42 PRO HG3 H -4.460 0.901 -10.537 1.00 . A A . 42 PRO HG3 1 1
3 4087 1 1 42 PRO N N -5.558 -1.966 -9.706 1.00 . A A . 42 PRO N 1 1
3 4088 1 1 42 PRO O O -9.037 -1.085 -9.243 1.00 . A A . 42 PRO O 1 1
3 4089 1 1 43 GLY C C -10.022 -3.729 -10.607 1.00 . A A . 43 GLY C 1 1
3 4090 1 1 43 GLY CA C -9.293 -2.680 -11.471 1.00 . A A . 43 GLY CA 1 1
3 4091 1 1 43 GLY H H -7.165 -2.599 -11.183 1.00 . A A . 43 GLY H 1 1
3 4092 1 1 43 GLY HA2 H -9.923 -1.810 -11.588 1.00 . A A . 43 GLY HA2 1 1
3 4093 1 1 43 GLY HA3 H -9.082 -3.104 -12.440 1.00 . A A . 43 GLY HA3 1 1
3 4094 1 1 43 GLY N N -8.011 -2.278 -10.812 1.00 . A A . 43 GLY N 1 1
3 4095 1 1 43 GLY O O -11.160 -3.509 -10.234 1.00 . A A . 43 GLY O 1 1
3 4096 1 1 44 PRO C C -10.008 -5.529 -8.020 1.00 . A A . 44 PRO C 1 1
3 4097 1 1 44 PRO CA C -9.951 -5.927 -9.498 1.00 . A A . 44 PRO CA 1 1
3 4098 1 1 44 PRO CB C -9.008 -7.115 -9.717 1.00 . A A . 44 PRO CB 1 1
3 4099 1 1 44 PRO CD C -7.965 -5.132 -10.753 1.00 . A A . 44 PRO CD 1 1
3 4100 1 1 44 PRO CG C -7.658 -6.522 -10.172 1.00 . A A . 44 PRO CG 1 1
3 4101 1 1 44 PRO HA H -10.936 -6.173 -9.860 1.00 . A A . 44 PRO HA 1 1
3 4102 1 1 44 PRO HB2 H -8.884 -7.663 -8.793 1.00 . A A . 44 PRO HB2 1 1
3 4103 1 1 44 PRO HB3 H -9.398 -7.762 -10.486 1.00 . A A . 44 PRO HB3 1 1
3 4104 1 1 44 PRO HD2 H -7.280 -4.406 -10.351 1.00 . A A . 44 PRO HD2 1 1
3 4105 1 1 44 PRO HD3 H -7.911 -5.151 -11.832 1.00 . A A . 44 PRO HD3 1 1
3 4106 1 1 44 PRO HG2 H -6.989 -6.434 -9.327 1.00 . A A . 44 PRO HG2 1 1
3 4107 1 1 44 PRO HG3 H -7.215 -7.145 -10.934 1.00 . A A . 44 PRO HG3 1 1
3 4108 1 1 44 PRO N N -9.356 -4.845 -10.313 1.00 . A A . 44 PRO N 1 1
3 4109 1 1 44 PRO O O -10.892 -5.958 -7.298 1.00 . A A . 44 PRO O 1 1
3 4110 1 1 45 VAL C C -10.269 -3.304 -5.957 1.00 . A A . 45 VAL C 1 1
3 4111 1 1 45 VAL CA C -9.082 -4.247 -6.153 1.00 . A A . 45 VAL CA 1 1
3 4112 1 1 45 VAL CB C -7.763 -3.527 -5.841 1.00 . A A . 45 VAL CB 1 1
3 4113 1 1 45 VAL CG1 C -7.789 -2.967 -4.413 1.00 . A A . 45 VAL CG1 1 1
3 4114 1 1 45 VAL CG2 C -6.609 -4.525 -5.965 1.00 . A A . 45 VAL CG2 1 1
3 4115 1 1 45 VAL H H -8.402 -4.362 -8.194 1.00 . A A . 45 VAL H 1 1
3 4116 1 1 45 VAL HA H -9.191 -5.102 -5.506 1.00 . A A . 45 VAL HA 1 1
3 4117 1 1 45 VAL HB H -7.619 -2.720 -6.543 1.00 . A A . 45 VAL HB 1 1
3 4118 1 1 45 VAL HG11 H -6.791 -2.681 -4.120 1.00 . A A . 45 VAL HG11 1 1
3 4119 1 1 45 VAL HG12 H -8.161 -3.723 -3.737 1.00 . A A . 45 VAL HG12 1 1
3 4120 1 1 45 VAL HG13 H -8.437 -2.103 -4.378 1.00 . A A . 45 VAL HG13 1 1
3 4121 1 1 45 VAL HG21 H -5.704 -3.999 -6.232 1.00 . A A . 45 VAL HG21 1 1
3 4122 1 1 45 VAL HG22 H -6.842 -5.251 -6.730 1.00 . A A . 45 VAL HG22 1 1
3 4123 1 1 45 VAL HG23 H -6.468 -5.031 -5.021 1.00 . A A . 45 VAL HG23 1 1
3 4124 1 1 45 VAL N N -9.085 -4.699 -7.580 1.00 . A A . 45 VAL N 1 1
3 4125 1 1 45 VAL O O -11.102 -3.515 -5.091 1.00 . A A . 45 VAL O 1 1
3 4126 1 1 46 LYS C C -12.788 -2.024 -7.015 1.00 . A A . 46 LYS C 1 1
3 4127 1 1 46 LYS CA C -11.474 -1.306 -6.690 1.00 . A A . 46 LYS CA 1 1
3 4128 1 1 46 LYS CB C -11.252 -0.173 -7.693 1.00 . A A . 46 LYS CB 1 1
3 4129 1 1 46 LYS CD C -11.931 2.149 -8.326 1.00 . A A . 46 LYS CD 1 1
3 4130 1 1 46 LYS CE C -13.215 2.980 -8.443 1.00 . A A . 46 LYS CE 1 1
3 4131 1 1 46 LYS CG C -12.140 1.014 -7.319 1.00 . A A . 46 LYS CG 1 1
3 4132 1 1 46 LYS H H -9.658 -2.163 -7.464 1.00 . A A . 46 LYS H 1 1
3 4133 1 1 46 LYS HA H -11.524 -0.900 -5.691 1.00 . A A . 46 LYS HA 1 1
3 4134 1 1 46 LYS HB2 H -10.214 0.128 -7.672 1.00 . A A . 46 LYS HB2 1 1
3 4135 1 1 46 LYS HB3 H -11.509 -0.515 -8.684 1.00 . A A . 46 LYS HB3 1 1
3 4136 1 1 46 LYS HD2 H -11.123 2.783 -7.990 1.00 . A A . 46 LYS HD2 1 1
3 4137 1 1 46 LYS HD3 H -11.685 1.734 -9.292 1.00 . A A . 46 LYS HD3 1 1
3 4138 1 1 46 LYS HE2 H -14.017 2.492 -7.906 1.00 . A A . 46 LYS HE2 1 1
3 4139 1 1 46 LYS HE3 H -13.048 3.960 -8.023 1.00 . A A . 46 LYS HE3 1 1
3 4140 1 1 46 LYS HG2 H -13.176 0.706 -7.334 1.00 . A A . 46 LYS HG2 1 1
3 4141 1 1 46 LYS HG3 H -11.880 1.361 -6.330 1.00 . A A . 46 LYS HG3 1 1
3 4142 1 1 46 LYS HZ1 H -14.440 3.710 -9.960 1.00 . A A . 46 LYS HZ1 1 1
3 4143 1 1 46 LYS HZ2 H -13.792 2.170 -10.272 1.00 . A A . 46 LYS HZ2 1 1
3 4144 1 1 46 LYS HZ3 H -12.810 3.550 -10.404 1.00 . A A . 46 LYS HZ3 1 1
3 4145 1 1 46 LYS N N -10.346 -2.280 -6.777 1.00 . A A . 46 LYS N 1 1
3 4146 1 1 46 LYS NZ N -13.593 3.113 -9.878 1.00 . A A . 46 LYS NZ 1 1
3 4147 1 1 46 LYS O O -13.852 -1.583 -6.609 1.00 . A A . 46 LYS O 1 1
3 4148 1 1 47 ALA C C -14.673 -4.327 -6.824 1.00 . A A . 47 ALA C 1 1
3 4149 1 1 47 ALA CA C -13.955 -3.893 -8.103 1.00 . A A . 47 ALA CA 1 1
3 4150 1 1 47 ALA CB C -13.572 -5.133 -8.913 1.00 . A A . 47 ALA CB 1 1
3 4151 1 1 47 ALA H H -11.844 -3.453 -8.050 1.00 . A A . 47 ALA H 1 1
3 4152 1 1 47 ALA HA H -14.610 -3.266 -8.690 1.00 . A A . 47 ALA HA 1 1
3 4153 1 1 47 ALA HB1 H -12.859 -4.858 -9.676 1.00 . A A . 47 ALA HB1 1 1
3 4154 1 1 47 ALA HB2 H -14.454 -5.547 -9.378 1.00 . A A . 47 ALA HB2 1 1
3 4155 1 1 47 ALA HB3 H -13.131 -5.869 -8.258 1.00 . A A . 47 ALA HB3 1 1
3 4156 1 1 47 ALA N N -12.718 -3.127 -7.743 1.00 . A A . 47 ALA N 1 1
3 4157 1 1 47 ALA O O -15.891 -4.339 -6.763 1.00 . A A . 47 ALA O 1 1
3 4158 1 1 48 LEU C C -15.209 -3.917 -3.845 1.00 . A A . 48 LEU C 1 1
3 4159 1 1 48 LEU CA C -14.519 -5.111 -4.508 1.00 . A A . 48 LEU CA 1 1
3 4160 1 1 48 LEU CB C -13.418 -5.637 -3.585 1.00 . A A . 48 LEU CB 1 1
3 4161 1 1 48 LEU CD1 C -11.746 -7.492 -3.524 1.00 . A A . 48 LEU CD1 1 1
3 4162 1 1 48 LEU CD2 C -14.142 -7.946 -2.977 1.00 . A A . 48 LEU CD2 1 1
3 4163 1 1 48 LEU CG C -13.195 -7.124 -3.854 1.00 . A A . 48 LEU CG 1 1
3 4164 1 1 48 LEU H H -12.937 -4.648 -5.901 1.00 . A A . 48 LEU H 1 1
3 4165 1 1 48 LEU HA H -15.243 -5.892 -4.689 1.00 . A A . 48 LEU HA 1 1
3 4166 1 1 48 LEU HB2 H -12.503 -5.093 -3.771 1.00 . A A . 48 LEU HB2 1 1
3 4167 1 1 48 LEU HB3 H -13.715 -5.499 -2.555 1.00 . A A . 48 LEU HB3 1 1
3 4168 1 1 48 LEU HD11 H -11.440 -6.977 -2.626 1.00 . A A . 48 LEU HD11 1 1
3 4169 1 1 48 LEU HD12 H -11.105 -7.198 -4.344 1.00 . A A . 48 LEU HD12 1 1
3 4170 1 1 48 LEU HD13 H -11.670 -8.558 -3.372 1.00 . A A . 48 LEU HD13 1 1
3 4171 1 1 48 LEU HD21 H -14.399 -7.379 -2.095 1.00 . A A . 48 LEU HD21 1 1
3 4172 1 1 48 LEU HD22 H -13.656 -8.865 -2.685 1.00 . A A . 48 LEU HD22 1 1
3 4173 1 1 48 LEU HD23 H -15.038 -8.175 -3.533 1.00 . A A . 48 LEU HD23 1 1
3 4174 1 1 48 LEU HG H -13.391 -7.335 -4.895 1.00 . A A . 48 LEU HG 1 1
3 4175 1 1 48 LEU N N -13.914 -4.677 -5.807 1.00 . A A . 48 LEU N 1 1
3 4176 1 1 48 LEU O O -16.194 -4.074 -3.143 1.00 . A A . 48 LEU O 1 1
3 4177 1 1 49 CYS C C -16.523 -1.051 -4.240 1.00 . A A . 49 CYS C 1 1
3 4178 1 1 49 CYS CA C -15.277 -1.494 -3.464 1.00 . A A . 49 CYS CA 1 1
3 4179 1 1 49 CYS CB C -14.242 -0.371 -3.507 1.00 . A A . 49 CYS CB 1 1
3 4180 1 1 49 CYS H H -13.892 -2.653 -4.636 1.00 . A A . 49 CYS H 1 1
3 4181 1 1 49 CYS HA H -15.549 -1.688 -2.438 1.00 . A A . 49 CYS HA 1 1
3 4182 1 1 49 CYS HB2 H -13.663 -0.450 -4.415 1.00 . A A . 49 CYS HB2 1 1
3 4183 1 1 49 CYS HB3 H -14.747 0.584 -3.484 1.00 . A A . 49 CYS HB3 1 1
3 4184 1 1 49 CYS N N -14.685 -2.730 -4.067 1.00 . A A . 49 CYS N 1 1
3 4185 1 1 49 CYS O O -17.251 -0.184 -3.787 1.00 . A A . 49 CYS O 1 1
3 4186 1 1 49 CYS SG S -13.145 -0.509 -2.077 1.00 . A A . 49 CYS SG 1 1
3 4187 1 1 50 ARG C C -19.244 -1.448 -5.387 1.00 . A A . 50 ARG C 1 1
3 4188 1 1 50 ARG CA C -17.967 -1.240 -6.215 1.00 . A A . 50 ARG CA 1 1
3 4189 1 1 50 ARG CB C -18.019 -2.088 -7.489 1.00 . A A . 50 ARG CB 1 1
3 4190 1 1 50 ARG CD C -18.414 -1.746 -9.933 1.00 . A A . 50 ARG CD 1 1
3 4191 1 1 50 ARG CG C -18.899 -1.391 -8.527 1.00 . A A . 50 ARG CG 1 1
3 4192 1 1 50 ARG CZ C -19.092 -0.859 -12.086 1.00 . A A . 50 ARG CZ 1 1
3 4193 1 1 50 ARG H H -16.166 -2.319 -5.745 1.00 . A A . 50 ARG H 1 1
3 4194 1 1 50 ARG HA H -17.887 -0.198 -6.485 1.00 . A A . 50 ARG HA 1 1
3 4195 1 1 50 ARG HB2 H -17.020 -2.208 -7.883 1.00 . A A . 50 ARG HB2 1 1
3 4196 1 1 50 ARG HB3 H -18.435 -3.058 -7.260 1.00 . A A . 50 ARG HB3 1 1
3 4197 1 1 50 ARG HD2 H -17.492 -1.222 -10.140 1.00 . A A . 50 ARG HD2 1 1
3 4198 1 1 50 ARG HD3 H -18.246 -2.810 -9.999 1.00 . A A . 50 ARG HD3 1 1
3 4199 1 1 50 ARG HE H -20.401 -1.441 -10.710 1.00 . A A . 50 ARG HE 1 1
3 4200 1 1 50 ARG HG2 H -19.922 -1.716 -8.407 1.00 . A A . 50 ARG HG2 1 1
3 4201 1 1 50 ARG HG3 H -18.841 -0.322 -8.388 1.00 . A A . 50 ARG HG3 1 1
3 4202 1 1 50 ARG HH11 H -17.596 -2.165 -12.342 1.00 . A A . 50 ARG HH11 1 1
3 4203 1 1 50 ARG HH12 H -17.815 -1.017 -13.619 1.00 . A A . 50 ARG HH12 1 1
3 4204 1 1 50 ARG HH21 H -20.509 0.555 -12.105 1.00 . A A . 50 ARG HH21 1 1
3 4205 1 1 50 ARG HH22 H -19.463 0.524 -13.486 1.00 . A A . 50 ARG HH22 1 1
3 4206 1 1 50 ARG N N -16.771 -1.630 -5.403 1.00 . A A . 50 ARG N 1 1
3 4207 1 1 50 ARG NE N -19.450 -1.343 -10.927 1.00 . A A . 50 ARG NE 1 1
3 4208 1 1 50 ARG NH1 N -18.089 -1.389 -12.733 1.00 . A A . 50 ARG NH1 1 1
3 4209 1 1 50 ARG NH2 N -19.738 0.152 -12.599 1.00 . A A . 50 ARG NH2 1 1
3 4210 1 1 50 ARG O O -19.825 -2.524 -5.380 1.00 . A A . 50 ARG O 1 1
3 4211 1 1 51 GLY C C -20.687 0.221 -2.511 1.00 . A A . 51 GLY C 1 1
3 4212 1 1 51 GLY CA C -20.902 -0.513 -3.841 1.00 . A A . 51 GLY CA 1 1
3 4213 1 1 51 GLY H H -19.171 0.426 -4.716 1.00 . A A . 51 GLY H 1 1
3 4214 1 1 51 GLY HA2 H -21.732 -0.065 -4.368 1.00 . A A . 51 GLY HA2 1 1
3 4215 1 1 51 GLY HA3 H -21.122 -1.551 -3.643 1.00 . A A . 51 GLY HA3 1 1
3 4216 1 1 51 GLY N N -19.670 -0.417 -4.686 1.00 . A A . 51 GLY N 1 1
3 4217 1 1 51 GLY O O -21.639 0.670 -1.893 1.00 . A A . 51 GLY O 1 1
3 4218 1 1 52 VAL C C -19.296 2.552 -0.962 1.00 . A A . 52 VAL C 1 1
3 4219 1 1 52 VAL CA C -19.154 1.034 -0.775 1.00 . A A . 52 VAL CA 1 1
3 4220 1 1 52 VAL CB C -17.730 0.683 -0.319 1.00 . A A . 52 VAL CB 1 1
3 4221 1 1 52 VAL CG1 C -16.702 1.177 -1.348 1.00 . A A . 52 VAL CG1 1 1
3 4222 1 1 52 VAL CG2 C -17.456 1.333 1.042 1.00 . A A . 52 VAL CG2 1 1
3 4223 1 1 52 VAL H H -18.708 -0.042 -2.593 1.00 . A A . 52 VAL H 1 1
3 4224 1 1 52 VAL HA H -19.860 0.702 -0.027 1.00 . A A . 52 VAL HA 1 1
3 4225 1 1 52 VAL HB H -17.645 -0.390 -0.224 1.00 . A A . 52 VAL HB 1 1
3 4226 1 1 52 VAL HG11 H -16.170 2.029 -0.951 1.00 . A A . 52 VAL HG11 1 1
3 4227 1 1 52 VAL HG12 H -17.209 1.464 -2.257 1.00 . A A . 52 VAL HG12 1 1
3 4228 1 1 52 VAL HG13 H -16.002 0.384 -1.564 1.00 . A A . 52 VAL HG13 1 1
3 4229 1 1 52 VAL HG21 H -17.134 2.354 0.894 1.00 . A A . 52 VAL HG21 1 1
3 4230 1 1 52 VAL HG22 H -16.681 0.782 1.555 1.00 . A A . 52 VAL HG22 1 1
3 4231 1 1 52 VAL HG23 H -18.359 1.323 1.634 1.00 . A A . 52 VAL HG23 1 1
3 4232 1 1 52 VAL N N -19.448 0.336 -2.070 1.00 . A A . 52 VAL N 1 1
3 4233 1 1 52 VAL O O -18.746 3.121 -1.890 1.00 . A A . 52 VAL O 1 1
3 4234 1 1 53 ILE C C -19.620 5.359 1.054 1.00 . A A . 53 ILE C 1 1
3 4235 1 1 53 ILE CA C -20.233 4.680 -0.172 1.00 . A A . 53 ILE CA 1 1
3 4236 1 1 53 ILE CB C -21.732 4.987 -0.220 1.00 . A A . 53 ILE CB 1 1
3 4237 1 1 53 ILE CD1 C -21.774 4.453 -2.687 1.00 . A A . 53 ILE CD1 1 1
3 4238 1 1 53 ILE CG1 C -22.407 4.154 -1.323 1.00 . A A . 53 ILE CG1 1 1
3 4239 1 1 53 ILE CG2 C -21.948 6.479 -0.492 1.00 . A A . 53 ILE CG2 1 1
3 4240 1 1 53 ILE H H -20.456 2.700 0.651 1.00 . A A . 53 ILE H 1 1
3 4241 1 1 53 ILE HA H -19.757 5.053 -1.069 1.00 . A A . 53 ILE HA 1 1
3 4242 1 1 53 ILE HB H -22.170 4.735 0.737 1.00 . A A . 53 ILE HB 1 1
3 4243 1 1 53 ILE HD11 H -21.874 5.506 -2.909 1.00 . A A . 53 ILE HD11 1 1
3 4244 1 1 53 ILE HD12 H -22.277 3.876 -3.450 1.00 . A A . 53 ILE HD12 1 1
3 4245 1 1 53 ILE HD13 H -20.728 4.186 -2.666 1.00 . A A . 53 ILE HD13 1 1
3 4246 1 1 53 ILE HG12 H -22.288 3.104 -1.098 1.00 . A A . 53 ILE HG12 1 1
3 4247 1 1 53 ILE HG13 H -23.458 4.394 -1.357 1.00 . A A . 53 ILE HG13 1 1
3 4248 1 1 53 ILE HG21 H -21.069 7.030 -0.192 1.00 . A A . 53 ILE HG21 1 1
3 4249 1 1 53 ILE HG22 H -22.800 6.827 0.071 1.00 . A A . 53 ILE HG22 1 1
3 4250 1 1 53 ILE HG23 H -22.126 6.632 -1.545 1.00 . A A . 53 ILE HG23 1 1
3 4251 1 1 53 ILE N N -20.031 3.198 -0.078 1.00 . A A . 53 ILE N 1 1
3 4252 1 1 53 ILE O O -19.031 6.423 0.950 1.00 . A A . 53 ILE O 1 1
3 4253 1 1 54 PHE C C -17.899 4.589 3.830 1.00 . A A . 54 PHE C 1 1
3 4254 1 1 54 PHE CA C -19.191 5.322 3.465 1.00 . A A . 54 PHE CA 1 1
3 4255 1 1 54 PHE CB C -20.204 5.177 4.607 1.00 . A A . 54 PHE CB 1 1
3 4256 1 1 54 PHE CD1 C -19.930 2.805 5.421 1.00 . A A . 54 PHE CD1 1 1
3 4257 1 1 54 PHE CD2 C -21.861 3.360 4.063 1.00 . A A . 54 PHE CD2 1 1
3 4258 1 1 54 PHE CE1 C -20.371 1.479 5.505 1.00 . A A . 54 PHE CE1 1 1
3 4259 1 1 54 PHE CE2 C -22.301 2.034 4.146 1.00 . A A . 54 PHE CE2 1 1
3 4260 1 1 54 PHE CG C -20.676 3.746 4.699 1.00 . A A . 54 PHE CG 1 1
3 4261 1 1 54 PHE CZ C -21.556 1.093 4.867 1.00 . A A . 54 PHE CZ 1 1
3 4262 1 1 54 PHE H H -20.234 3.892 2.240 1.00 . A A . 54 PHE H 1 1
3 4263 1 1 54 PHE HA H -18.973 6.368 3.311 1.00 . A A . 54 PHE HA 1 1
3 4264 1 1 54 PHE HB2 H -19.738 5.462 5.539 1.00 . A A . 54 PHE HB2 1 1
3 4265 1 1 54 PHE HB3 H -21.051 5.821 4.418 1.00 . A A . 54 PHE HB3 1 1
3 4266 1 1 54 PHE HD1 H -19.016 3.103 5.913 1.00 . A A . 54 PHE HD1 1 1
3 4267 1 1 54 PHE HD2 H -22.436 4.086 3.506 1.00 . A A . 54 PHE HD2 1 1
3 4268 1 1 54 PHE HE1 H -19.796 0.753 6.061 1.00 . A A . 54 PHE HE1 1 1
3 4269 1 1 54 PHE HE2 H -23.216 1.736 3.656 1.00 . A A . 54 PHE HE2 1 1
3 4270 1 1 54 PHE HZ H -21.895 0.070 4.931 1.00 . A A . 54 PHE HZ 1 1
3 4271 1 1 54 PHE N N -19.756 4.744 2.206 1.00 . A A . 54 PHE N 1 1
3 4272 1 1 54 PHE O O -17.519 3.625 3.184 1.00 . A A . 54 PHE O 1 1
3 4273 1 1 55 SER C C -16.229 3.028 5.873 1.00 . A A . 55 SER C 1 1
3 4274 1 1 55 SER CA C -15.946 4.417 5.298 1.00 . A A . 55 SER CA 1 1
3 4275 1 1 55 SER CB C -15.286 5.287 6.368 1.00 . A A . 55 SER CB 1 1
3 4276 1 1 55 SER H H -17.568 5.833 5.345 1.00 . A A . 55 SER H 1 1
3 4277 1 1 55 SER HA H -15.283 4.324 4.451 1.00 . A A . 55 SER HA 1 1
3 4278 1 1 55 SER HB2 H -15.855 5.235 7.280 1.00 . A A . 55 SER HB2 1 1
3 4279 1 1 55 SER HB3 H -14.280 4.928 6.553 1.00 . A A . 55 SER HB3 1 1
3 4280 1 1 55 SER HG H -14.394 6.783 5.499 1.00 . A A . 55 SER HG 1 1
3 4281 1 1 55 SER N N -17.226 5.054 4.860 1.00 . A A . 55 SER N 1 1
3 4282 1 1 55 SER O O -16.926 2.891 6.863 1.00 . A A . 55 SER O 1 1
3 4283 1 1 55 SER OG O -15.245 6.634 5.917 1.00 . A A . 55 SER OG 1 1
3 4284 1 1 56 ALA C C -14.559 -0.149 5.637 1.00 . A A . 56 ALA C 1 1
3 4285 1 1 56 ALA CA C -15.886 0.604 5.728 1.00 . A A . 56 ALA CA 1 1
3 4286 1 1 56 ALA CB C -16.928 -0.092 4.851 1.00 . A A . 56 ALA CB 1 1
3 4287 1 1 56 ALA H H -15.126 2.168 4.459 1.00 . A A . 56 ALA H 1 1
3 4288 1 1 56 ALA HA H -16.225 0.617 6.753 1.00 . A A . 56 ALA HA 1 1
3 4289 1 1 56 ALA HB1 H -17.891 0.377 4.995 1.00 . A A . 56 ALA HB1 1 1
3 4290 1 1 56 ALA HB2 H -16.992 -1.135 5.124 1.00 . A A . 56 ALA HB2 1 1
3 4291 1 1 56 ALA HB3 H -16.640 -0.009 3.814 1.00 . A A . 56 ALA HB3 1 1
3 4292 1 1 56 ALA N N -15.681 2.006 5.250 1.00 . A A . 56 ALA N 1 1
3 4293 1 1 56 ALA O O -13.805 0.037 4.698 1.00 . A A . 56 ALA O 1 1
3 4294 1 1 57 ASP C C -13.250 -3.163 6.017 1.00 . A A . 57 ASP C 1 1
3 4295 1 1 57 ASP CA C -12.993 -1.768 6.586 1.00 . A A . 57 ASP CA 1 1
3 4296 1 1 57 ASP CB C -12.451 -1.892 8.012 1.00 . A A . 57 ASP CB 1 1
3 4297 1 1 57 ASP CG C -11.798 -0.572 8.425 1.00 . A A . 57 ASP CG 1 1
3 4298 1 1 57 ASP H H -14.905 -1.120 7.341 1.00 . A A . 57 ASP H 1 1
3 4299 1 1 57 ASP HA H -12.273 -1.251 5.969 1.00 . A A . 57 ASP HA 1 1
3 4300 1 1 57 ASP HB2 H -13.264 -2.121 8.685 1.00 . A A . 57 ASP HB2 1 1
3 4301 1 1 57 ASP HB3 H -11.718 -2.683 8.050 1.00 . A A . 57 ASP HB3 1 1
3 4302 1 1 57 ASP N N -14.274 -0.996 6.603 1.00 . A A . 57 ASP N 1 1
3 4303 1 1 57 ASP O O -14.043 -3.919 6.552 1.00 . A A . 57 ASP O 1 1
3 4304 1 1 57 ASP OD1 O -10.768 -0.241 7.860 1.00 . A A . 57 ASP OD1 1 1
3 4305 1 1 57 ASP OD2 O -12.339 0.085 9.298 1.00 . A A . 57 ASP OD2 1 1
3 4306 1 1 58 VAL C C -11.448 -5.614 4.323 1.00 . A A . 58 VAL C 1 1
3 4307 1 1 58 VAL CA C -12.770 -4.839 4.296 1.00 . A A . 58 VAL CA 1 1
3 4308 1 1 58 VAL CB C -13.239 -4.651 2.842 1.00 . A A . 58 VAL CB 1 1
3 4309 1 1 58 VAL CG1 C -12.156 -3.930 2.026 1.00 . A A . 58 VAL CG1 1 1
3 4310 1 1 58 VAL CG2 C -13.521 -6.020 2.215 1.00 . A A . 58 VAL CG2 1 1
3 4311 1 1 58 VAL H H -11.955 -2.858 4.533 1.00 . A A . 58 VAL H 1 1
3 4312 1 1 58 VAL HA H -13.519 -5.392 4.844 1.00 . A A . 58 VAL HA 1 1
3 4313 1 1 58 VAL HB H -14.142 -4.058 2.835 1.00 . A A . 58 VAL HB 1 1
3 4314 1 1 58 VAL HG11 H -11.234 -4.495 2.075 1.00 . A A . 58 VAL HG11 1 1
3 4315 1 1 58 VAL HG12 H -11.997 -2.943 2.432 1.00 . A A . 58 VAL HG12 1 1
3 4316 1 1 58 VAL HG13 H -12.474 -3.849 0.998 1.00 . A A . 58 VAL HG13 1 1
3 4317 1 1 58 VAL HG21 H -13.935 -6.680 2.963 1.00 . A A . 58 VAL HG21 1 1
3 4318 1 1 58 VAL HG22 H -12.601 -6.438 1.835 1.00 . A A . 58 VAL HG22 1 1
3 4319 1 1 58 VAL HG23 H -14.226 -5.906 1.404 1.00 . A A . 58 VAL HG23 1 1
3 4320 1 1 58 VAL N N -12.582 -3.497 4.932 1.00 . A A . 58 VAL N 1 1
3 4321 1 1 58 VAL O O -10.380 -5.027 4.388 1.00 . A A . 58 VAL O 1 1
3 4322 1 1 59 LEU C C -10.155 -8.390 2.850 1.00 . A A . 59 LEU C 1 1
3 4323 1 1 59 LEU CA C -10.300 -7.770 4.241 1.00 . A A . 59 LEU CA 1 1
3 4324 1 1 59 LEU CB C -10.429 -8.878 5.290 1.00 . A A . 59 LEU CB 1 1
3 4325 1 1 59 LEU CD1 C -11.063 -9.146 7.693 1.00 . A A . 59 LEU CD1 1 1
3 4326 1 1 59 LEU CD2 C -8.832 -8.203 7.086 1.00 . A A . 59 LEU CD2 1 1
3 4327 1 1 59 LEU CG C -10.308 -8.273 6.690 1.00 . A A . 59 LEU CG 1 1
3 4328 1 1 59 LEU H H -12.409 -7.349 4.181 1.00 . A A . 59 LEU H 1 1
3 4329 1 1 59 LEU HA H -9.436 -7.157 4.459 1.00 . A A . 59 LEU HA 1 1
3 4330 1 1 59 LEU HB2 H -11.391 -9.360 5.188 1.00 . A A . 59 LEU HB2 1 1
3 4331 1 1 59 LEU HB3 H -9.644 -9.605 5.146 1.00 . A A . 59 LEU HB3 1 1
3 4332 1 1 59 LEU HD11 H -11.479 -8.523 8.472 1.00 . A A . 59 LEU HD11 1 1
3 4333 1 1 59 LEU HD12 H -10.383 -9.862 8.131 1.00 . A A . 59 LEU HD12 1 1
3 4334 1 1 59 LEU HD13 H -11.860 -9.670 7.187 1.00 . A A . 59 LEU HD13 1 1
3 4335 1 1 59 LEU HD21 H -8.270 -7.727 6.296 1.00 . A A . 59 LEU HD21 1 1
3 4336 1 1 59 LEU HD22 H -8.454 -9.202 7.245 1.00 . A A . 59 LEU HD22 1 1
3 4337 1 1 59 LEU HD23 H -8.730 -7.630 7.995 1.00 . A A . 59 LEU HD23 1 1
3 4338 1 1 59 LEU HG H -10.731 -7.278 6.690 1.00 . A A . 59 LEU HG 1 1
3 4339 1 1 59 LEU N N -11.528 -6.923 4.249 1.00 . A A . 59 LEU N 1 1
3 4340 1 1 59 LEU O O -11.136 -8.794 2.248 1.00 . A A . 59 LEU O 1 1
3 4341 1 1 60 SER C C -9.332 -10.434 0.883 1.00 . A A . 60 SER C 1 1
3 4342 1 1 60 SER CA C -8.710 -9.037 0.969 1.00 . A A . 60 SER CA 1 1
3 4343 1 1 60 SER CB C -7.209 -9.132 0.702 1.00 . A A . 60 SER CB 1 1
3 4344 1 1 60 SER H H -8.181 -8.111 2.849 1.00 . A A . 60 SER H 1 1
3 4345 1 1 60 SER HA H -9.166 -8.396 0.227 1.00 . A A . 60 SER HA 1 1
3 4346 1 1 60 SER HB2 H -7.040 -9.645 -0.229 1.00 . A A . 60 SER HB2 1 1
3 4347 1 1 60 SER HB3 H -6.790 -8.135 0.644 1.00 . A A . 60 SER HB3 1 1
3 4348 1 1 60 SER HG H -6.935 -10.754 1.728 1.00 . A A . 60 SER HG 1 1
3 4349 1 1 60 SER N N -8.942 -8.455 2.335 1.00 . A A . 60 SER N 1 1
3 4350 1 1 60 SER O O -9.323 -11.183 1.845 1.00 . A A . 60 SER O 1 1
3 4351 1 1 60 SER OG O -6.594 -9.859 1.754 1.00 . A A . 60 SER OG 1 1
3 4352 1 1 61 ASN C C -9.429 -13.198 -0.514 1.00 . A A . 61 ASN C 1 1
3 4353 1 1 61 ASN CA C -10.510 -12.116 -0.460 1.00 . A A . 61 ASN CA 1 1
3 4354 1 1 61 ASN CB C -11.301 -12.116 -1.774 1.00 . A A . 61 ASN CB 1 1
3 4355 1 1 61 ASN CG C -12.790 -11.911 -1.483 1.00 . A A . 61 ASN CG 1 1
3 4356 1 1 61 ASN H H -9.857 -10.140 -1.014 1.00 . A A . 61 ASN H 1 1
3 4357 1 1 61 ASN HA H -11.178 -12.317 0.364 1.00 . A A . 61 ASN HA 1 1
3 4358 1 1 61 ASN HB2 H -10.944 -11.317 -2.407 1.00 . A A . 61 ASN HB2 1 1
3 4359 1 1 61 ASN HB3 H -11.165 -13.061 -2.278 1.00 . A A . 61 ASN HB3 1 1
3 4360 1 1 61 ASN HD21 H -12.889 -13.422 -0.199 1.00 . A A . 61 ASN HD21 1 1
3 4361 1 1 61 ASN HD22 H -14.344 -12.586 -0.453 1.00 . A A . 61 ASN HD22 1 1
3 4362 1 1 61 ASN N N -9.871 -10.775 -0.269 1.00 . A A . 61 ASN N 1 1
3 4363 1 1 61 ASN ND2 N -13.391 -12.705 -0.641 1.00 . A A . 61 ASN ND2 1 1
3 4364 1 1 61 ASN O O -9.671 -14.338 -0.149 1.00 . A A . 61 ASN O 1 1
3 4365 1 1 61 ASN OD1 O -13.410 -11.019 -2.026 1.00 . A A . 61 ASN OD1 1 1
3 4366 1 1 62 SER C C -5.787 -13.135 -0.833 1.00 . A A . 62 SER C 1 1
3 4367 1 1 62 SER CA C -7.128 -13.838 -1.066 1.00 . A A . 62 SER CA 1 1
3 4368 1 1 62 SER CB C -7.135 -14.477 -2.454 1.00 . A A . 62 SER CB 1 1
3 4369 1 1 62 SER H H -8.094 -11.921 -1.259 1.00 . A A . 62 SER H 1 1
3 4370 1 1 62 SER HA H -7.266 -14.606 -0.318 1.00 . A A . 62 SER HA 1 1
3 4371 1 1 62 SER HB2 H -6.746 -13.778 -3.175 1.00 . A A . 62 SER HB2 1 1
3 4372 1 1 62 SER HB3 H -6.515 -15.363 -2.444 1.00 . A A . 62 SER HB3 1 1
3 4373 1 1 62 SER HG H -8.660 -15.685 -2.436 1.00 . A A . 62 SER HG 1 1
3 4374 1 1 62 SER N N -8.245 -12.845 -0.972 1.00 . A A . 62 SER N 1 1
3 4375 1 1 62 SER O O -5.589 -12.007 -1.252 1.00 . A A . 62 SER O 1 1
3 4376 1 1 62 SER OG O -8.468 -14.819 -2.806 1.00 . A A . 62 SER OG 1 1
3 4377 1 1 63 GLU C C -2.805 -12.883 -1.183 1.00 . A A . 63 GLU C 1 1
3 4378 1 1 63 GLU CA C -3.527 -13.219 0.127 1.00 . A A . 63 GLU CA 1 1
3 4379 1 1 63 GLU CB C -2.695 -14.229 0.925 1.00 . A A . 63 GLU CB 1 1
3 4380 1 1 63 GLU CD C -1.756 -16.543 0.949 1.00 . A A . 63 GLU CD 1 1
3 4381 1 1 63 GLU CG C -2.578 -15.539 0.140 1.00 . A A . 63 GLU CG 1 1
3 4382 1 1 63 GLU H H -5.083 -14.709 0.155 1.00 . A A . 63 GLU H 1 1
3 4383 1 1 63 GLU HA H -3.644 -12.317 0.709 1.00 . A A . 63 GLU HA 1 1
3 4384 1 1 63 GLU HB2 H -1.709 -13.825 1.100 1.00 . A A . 63 GLU HB2 1 1
3 4385 1 1 63 GLU HB3 H -3.178 -14.424 1.871 1.00 . A A . 63 GLU HB3 1 1
3 4386 1 1 63 GLU HG2 H -3.563 -15.944 -0.042 1.00 . A A . 63 GLU HG2 1 1
3 4387 1 1 63 GLU HG3 H -2.086 -15.351 -0.802 1.00 . A A . 63 GLU HG3 1 1
3 4388 1 1 63 GLU N N -4.874 -13.807 -0.164 1.00 . A A . 63 GLU N 1 1
3 4389 1 1 63 GLU O O -2.839 -13.650 -2.131 1.00 . A A . 63 GLU O 1 1
3 4390 1 1 63 GLU OE1 O -0.563 -16.325 1.090 1.00 . A A . 63 GLU OE1 1 1
3 4391 1 1 63 GLU OE2 O -2.333 -17.513 1.413 1.00 . A A . 63 GLU OE2 1 1
3 4392 1 1 64 PHE C C 0.093 -11.189 -2.108 1.00 . A A . 64 PHE C 1 1
3 4393 1 1 64 PHE CA C -1.387 -11.330 -2.456 1.00 . A A . 64 PHE CA 1 1
3 4394 1 1 64 PHE CB C -1.887 -9.971 -2.976 1.00 . A A . 64 PHE CB 1 1
3 4395 1 1 64 PHE CD1 C -4.183 -10.720 -3.721 1.00 . A A . 64 PHE CD1 1 1
3 4396 1 1 64 PHE CD2 C -4.005 -8.998 -2.024 1.00 . A A . 64 PHE CD2 1 1
3 4397 1 1 64 PHE CE1 C -5.580 -10.645 -3.651 1.00 . A A . 64 PHE CE1 1 1
3 4398 1 1 64 PHE CE2 C -5.400 -8.922 -1.955 1.00 . A A . 64 PHE CE2 1 1
3 4399 1 1 64 PHE CG C -3.397 -9.895 -2.907 1.00 . A A . 64 PHE CG 1 1
3 4400 1 1 64 PHE CZ C -6.188 -9.745 -2.766 1.00 . A A . 64 PHE CZ 1 1
3 4401 1 1 64 PHE H H -2.133 -11.163 -0.436 1.00 . A A . 64 PHE H 1 1
3 4402 1 1 64 PHE HA H -1.508 -12.078 -3.225 1.00 . A A . 64 PHE HA 1 1
3 4403 1 1 64 PHE HB2 H -1.458 -9.179 -2.374 1.00 . A A . 64 PHE HB2 1 1
3 4404 1 1 64 PHE HB3 H -1.569 -9.844 -4.000 1.00 . A A . 64 PHE HB3 1 1
3 4405 1 1 64 PHE HD1 H -3.713 -11.413 -4.404 1.00 . A A . 64 PHE HD1 1 1
3 4406 1 1 64 PHE HD2 H -3.398 -8.362 -1.398 1.00 . A A . 64 PHE HD2 1 1
3 4407 1 1 64 PHE HE1 H -6.187 -11.279 -4.279 1.00 . A A . 64 PHE HE1 1 1
3 4408 1 1 64 PHE HE2 H -5.868 -8.228 -1.272 1.00 . A A . 64 PHE HE2 1 1
3 4409 1 1 64 PHE HZ H -7.265 -9.686 -2.712 1.00 . A A . 64 PHE HZ 1 1
3 4410 1 1 64 PHE N N -2.142 -11.746 -1.225 1.00 . A A . 64 PHE N 1 1
3 4411 1 1 64 PHE O O 0.475 -11.274 -0.948 1.00 . A A . 64 PHE O 1 1
3 4412 1 1 65 TYR C C 2.570 -9.359 -2.289 1.00 . A A . 65 TYR C 1 1
3 4413 1 1 65 TYR CA C 2.377 -10.757 -2.867 1.00 . A A . 65 TYR CA 1 1
3 4414 1 1 65 TYR CB C 3.145 -10.888 -4.185 1.00 . A A . 65 TYR CB 1 1
3 4415 1 1 65 TYR CD1 C 2.415 -13.068 -5.221 1.00 . A A . 65 TYR CD1 1 1
3 4416 1 1 65 TYR CD2 C 4.529 -12.987 -4.037 1.00 . A A . 65 TYR CD2 1 1
3 4417 1 1 65 TYR CE1 C 2.623 -14.425 -5.499 1.00 . A A . 65 TYR CE1 1 1
3 4418 1 1 65 TYR CE2 C 4.737 -14.344 -4.314 1.00 . A A . 65 TYR CE2 1 1
3 4419 1 1 65 TYR CG C 3.368 -12.349 -4.490 1.00 . A A . 65 TYR CG 1 1
3 4420 1 1 65 TYR CZ C 3.783 -15.062 -5.045 1.00 . A A . 65 TYR CZ 1 1
3 4421 1 1 65 TYR H H 0.557 -10.860 -4.014 1.00 . A A . 65 TYR H 1 1
3 4422 1 1 65 TYR HA H 2.728 -11.496 -2.161 1.00 . A A . 65 TYR HA 1 1
3 4423 1 1 65 TYR HB2 H 2.574 -10.436 -4.983 1.00 . A A . 65 TYR HB2 1 1
3 4424 1 1 65 TYR HB3 H 4.098 -10.388 -4.096 1.00 . A A . 65 TYR HB3 1 1
3 4425 1 1 65 TYR HD1 H 1.520 -12.575 -5.573 1.00 . A A . 65 TYR HD1 1 1
3 4426 1 1 65 TYR HD2 H 5.266 -12.434 -3.473 1.00 . A A . 65 TYR HD2 1 1
3 4427 1 1 65 TYR HE1 H 1.887 -14.979 -6.063 1.00 . A A . 65 TYR HE1 1 1
3 4428 1 1 65 TYR HE2 H 5.633 -14.835 -3.965 1.00 . A A . 65 TYR HE2 1 1
3 4429 1 1 65 TYR HH H 4.869 -16.495 -5.686 1.00 . A A . 65 TYR HH 1 1
3 4430 1 1 65 TYR N N 0.915 -10.944 -3.106 1.00 . A A . 65 TYR N 1 1
3 4431 1 1 65 TYR O O 1.836 -8.447 -2.635 1.00 . A A . 65 TYR O 1 1
3 4432 1 1 65 TYR OH O 3.988 -16.400 -5.318 1.00 . A A . 65 TYR OH 1 1
3 4433 1 1 66 LEU C C 5.177 -7.398 -0.883 1.00 . A A . 66 LEU C 1 1
3 4434 1 1 66 LEU CA C 3.720 -7.843 -0.763 1.00 . A A . 66 LEU CA 1 1
3 4435 1 1 66 LEU CB C 3.335 -7.893 0.724 1.00 . A A . 66 LEU CB 1 1
3 4436 1 1 66 LEU CD1 C 1.757 -8.846 2.414 1.00 . A A . 66 LEU CD1 1 1
3 4437 1 1 66 LEU CD2 C 0.891 -8.105 0.190 1.00 . A A . 66 LEU CD2 1 1
3 4438 1 1 66 LEU CG C 2.074 -8.745 0.923 1.00 . A A . 66 LEU CG 1 1
3 4439 1 1 66 LEU H H 4.072 -9.948 -1.116 1.00 . A A . 66 LEU H 1 1
3 4440 1 1 66 LEU HA H 3.090 -7.123 -1.266 1.00 . A A . 66 LEU HA 1 1
3 4441 1 1 66 LEU HB2 H 4.150 -8.322 1.287 1.00 . A A . 66 LEU HB2 1 1
3 4442 1 1 66 LEU HB3 H 3.147 -6.891 1.078 1.00 . A A . 66 LEU HB3 1 1
3 4443 1 1 66 LEU HD11 H 2.668 -8.748 2.984 1.00 . A A . 66 LEU HD11 1 1
3 4444 1 1 66 LEU HD12 H 1.308 -9.804 2.616 1.00 . A A . 66 LEU HD12 1 1
3 4445 1 1 66 LEU HD13 H 1.073 -8.060 2.691 1.00 . A A . 66 LEU HD13 1 1
3 4446 1 1 66 LEU HD21 H 1.256 -7.382 -0.527 1.00 . A A . 66 LEU HD21 1 1
3 4447 1 1 66 LEU HD22 H 0.247 -7.611 0.901 1.00 . A A . 66 LEU HD22 1 1
3 4448 1 1 66 LEU HD23 H 0.333 -8.871 -0.328 1.00 . A A . 66 LEU HD23 1 1
3 4449 1 1 66 LEU HG H 2.250 -9.737 0.527 1.00 . A A . 66 LEU HG 1 1
3 4450 1 1 66 LEU N N 3.517 -9.189 -1.392 1.00 . A A . 66 LEU N 1 1
3 4451 1 1 66 LEU O O 6.074 -8.020 -0.337 1.00 . A A . 66 LEU O 1 1
3 4452 1 1 67 ALA C C 6.874 -4.490 -0.860 1.00 . A A . 67 ALA C 1 1
3 4453 1 1 67 ALA CA C 6.778 -5.742 -1.729 1.00 . A A . 67 ALA CA 1 1
3 4454 1 1 67 ALA CB C 7.025 -5.377 -3.195 1.00 . A A . 67 ALA CB 1 1
3 4455 1 1 67 ALA H H 4.640 -5.823 -1.971 1.00 . A A . 67 ALA H 1 1
3 4456 1 1 67 ALA HA H 7.506 -6.470 -1.403 1.00 . A A . 67 ALA HA 1 1
3 4457 1 1 67 ALA HB1 H 8.085 -5.257 -3.363 1.00 . A A . 67 ALA HB1 1 1
3 4458 1 1 67 ALA HB2 H 6.517 -4.454 -3.427 1.00 . A A . 67 ALA HB2 1 1
3 4459 1 1 67 ALA HB3 H 6.647 -6.165 -3.830 1.00 . A A . 67 ALA HB3 1 1
3 4460 1 1 67 ALA N N 5.399 -6.300 -1.571 1.00 . A A . 67 ALA N 1 1
3 4461 1 1 67 ALA O O 6.209 -3.500 -1.126 1.00 . A A . 67 ALA O 1 1
3 4462 1 1 68 GLU C C 9.173 -2.723 1.018 1.00 . A A . 68 GLU C 1 1
3 4463 1 1 68 GLU CA C 7.788 -3.355 1.109 1.00 . A A . 68 GLU CA 1 1
3 4464 1 1 68 GLU CB C 7.521 -3.778 2.564 1.00 . A A . 68 GLU CB 1 1
3 4465 1 1 68 GLU CD C 7.959 -5.485 4.337 1.00 . A A . 68 GLU CD 1 1
3 4466 1 1 68 GLU CG C 8.188 -5.125 2.868 1.00 . A A . 68 GLU CG 1 1
3 4467 1 1 68 GLU H H 8.175 -5.356 0.380 1.00 . A A . 68 GLU H 1 1
3 4468 1 1 68 GLU HA H 7.052 -2.616 0.823 1.00 . A A . 68 GLU HA 1 1
3 4469 1 1 68 GLU HB2 H 7.917 -3.026 3.231 1.00 . A A . 68 GLU HB2 1 1
3 4470 1 1 68 GLU HB3 H 6.459 -3.863 2.718 1.00 . A A . 68 GLU HB3 1 1
3 4471 1 1 68 GLU HG2 H 7.756 -5.889 2.240 1.00 . A A . 68 GLU HG2 1 1
3 4472 1 1 68 GLU HG3 H 9.248 -5.056 2.677 1.00 . A A . 68 GLU HG3 1 1
3 4473 1 1 68 GLU N N 7.670 -4.536 0.189 1.00 . A A . 68 GLU N 1 1
3 4474 1 1 68 GLU O O 10.135 -3.350 0.608 1.00 . A A . 68 GLU O 1 1
3 4475 1 1 68 GLU OE1 O 8.499 -4.795 5.188 1.00 . A A . 68 GLU OE1 1 1
3 4476 1 1 68 GLU OE2 O 7.247 -6.443 4.587 1.00 . A A . 68 GLU OE2 1 1
3 4477 1 1 69 CYS C C 11.000 -0.504 2.840 1.00 . A A . 69 CYS C 1 1
3 4478 1 1 69 CYS CA C 10.543 -0.724 1.395 1.00 . A A . 69 CYS CA 1 1
3 4479 1 1 69 CYS CB C 10.325 0.635 0.723 1.00 . A A . 69 CYS CB 1 1
3 4480 1 1 69 CYS H H 8.446 -1.028 1.744 1.00 . A A . 69 CYS H 1 1
3 4481 1 1 69 CYS HA H 11.288 -1.289 0.855 1.00 . A A . 69 CYS HA 1 1
3 4482 1 1 69 CYS HB2 H 9.349 1.012 0.983 1.00 . A A . 69 CYS HB2 1 1
3 4483 1 1 69 CYS HB3 H 11.081 1.328 1.062 1.00 . A A . 69 CYS HB3 1 1
3 4484 1 1 69 CYS N N 9.254 -1.474 1.416 1.00 . A A . 69 CYS N 1 1
3 4485 1 1 69 CYS O O 10.456 0.334 3.541 1.00 . A A . 69 CYS O 1 1
3 4486 1 1 69 CYS SG S 10.437 0.450 -1.073 1.00 . A A . 69 CYS SG 1 1
3 4487 1 1 70 ASN C C 13.749 -0.281 4.724 1.00 . A A . 70 ASN C 1 1
3 4488 1 1 70 ASN CA C 12.472 -1.129 4.692 1.00 . A A . 70 ASN CA 1 1
3 4489 1 1 70 ASN CB C 12.769 -2.523 5.251 1.00 . A A . 70 ASN CB 1 1
3 4490 1 1 70 ASN CG C 11.549 -3.045 6.013 1.00 . A A . 70 ASN CG 1 1
3 4491 1 1 70 ASN H H 12.378 -1.933 2.694 1.00 . A A . 70 ASN H 1 1
3 4492 1 1 70 ASN HA H 11.711 -0.655 5.294 1.00 . A A . 70 ASN HA 1 1
3 4493 1 1 70 ASN HB2 H 12.998 -3.195 4.437 1.00 . A A . 70 ASN HB2 1 1
3 4494 1 1 70 ASN HB3 H 13.613 -2.471 5.921 1.00 . A A . 70 ASN HB3 1 1
3 4495 1 1 70 ASN HD21 H 12.607 -3.648 7.581 1.00 . A A . 70 ASN HD21 1 1
3 4496 1 1 70 ASN HD22 H 10.933 -3.914 7.689 1.00 . A A . 70 ASN HD22 1 1
3 4497 1 1 70 ASN N N 11.978 -1.263 3.286 1.00 . A A . 70 ASN N 1 1
3 4498 1 1 70 ASN ND2 N 11.710 -3.581 7.192 1.00 . A A . 70 ASN ND2 1 1
3 4499 1 1 70 ASN O O 14.757 -0.647 4.142 1.00 . A A . 70 ASN O 1 1
3 4500 1 1 70 ASN OD1 O 10.437 -2.971 5.526 1.00 . A A . 70 ASN OD1 1 1
3 4501 1 1 71 VAL C C 15.872 1.156 6.545 1.00 . A A . 71 VAL C 1 1
3 4502 1 1 71 VAL CA C 14.896 1.743 5.516 1.00 . A A . 71 VAL CA 1 1
3 4503 1 1 71 VAL CB C 14.440 3.145 5.957 1.00 . A A . 71 VAL CB 1 1
3 4504 1 1 71 VAL CG1 C 15.650 4.067 6.146 1.00 . A A . 71 VAL CG1 1 1
3 4505 1 1 71 VAL CG2 C 13.524 3.743 4.887 1.00 . A A . 71 VAL CG2 1 1
3 4506 1 1 71 VAL H H 12.870 1.094 5.867 1.00 . A A . 71 VAL H 1 1
3 4507 1 1 71 VAL HA H 15.384 1.808 4.555 1.00 . A A . 71 VAL HA 1 1
3 4508 1 1 71 VAL HB H 13.900 3.068 6.890 1.00 . A A . 71 VAL HB 1 1
3 4509 1 1 71 VAL HG11 H 16.134 3.838 7.084 1.00 . A A . 71 VAL HG11 1 1
3 4510 1 1 71 VAL HG12 H 15.319 5.095 6.151 1.00 . A A . 71 VAL HG12 1 1
3 4511 1 1 71 VAL HG13 H 16.347 3.916 5.335 1.00 . A A . 71 VAL HG13 1 1
3 4512 1 1 71 VAL HG21 H 14.099 4.378 4.232 1.00 . A A . 71 VAL HG21 1 1
3 4513 1 1 71 VAL HG22 H 12.750 4.327 5.362 1.00 . A A . 71 VAL HG22 1 1
3 4514 1 1 71 VAL HG23 H 13.072 2.948 4.312 1.00 . A A . 71 VAL HG23 1 1
3 4515 1 1 71 VAL N N 13.702 0.844 5.411 1.00 . A A . 71 VAL N 1 1
3 4516 1 1 71 VAL O O 15.527 0.973 7.701 1.00 . A A . 71 VAL O 1 1
3 4517 1 1 72 LYS C C 18.477 1.319 8.123 1.00 . A A . 72 LYS C 1 1
3 4518 1 1 72 LYS CA C 18.108 0.281 7.043 1.00 . A A . 72 LYS CA 1 1
3 4519 1 1 72 LYS CB C 19.363 -0.084 6.247 1.00 . A A . 72 LYS CB 1 1
3 4520 1 1 72 LYS CD C 20.055 -0.938 4.003 1.00 . A A . 72 LYS CD 1 1
3 4521 1 1 72 LYS CE C 19.397 -1.171 2.644 1.00 . A A . 72 LYS CE 1 1
3 4522 1 1 72 LYS CG C 18.996 -1.033 5.103 1.00 . A A . 72 LYS CG 1 1
3 4523 1 1 72 LYS H H 17.315 1.026 5.180 1.00 . A A . 72 LYS H 1 1
3 4524 1 1 72 LYS HA H 17.704 -0.605 7.509 1.00 . A A . 72 LYS HA 1 1
3 4525 1 1 72 LYS HB2 H 19.803 0.815 5.840 1.00 . A A . 72 LYS HB2 1 1
3 4526 1 1 72 LYS HB3 H 20.074 -0.568 6.899 1.00 . A A . 72 LYS HB3 1 1
3 4527 1 1 72 LYS HD2 H 20.507 0.043 4.023 1.00 . A A . 72 LYS HD2 1 1
3 4528 1 1 72 LYS HD3 H 20.814 -1.688 4.167 1.00 . A A . 72 LYS HD3 1 1
3 4529 1 1 72 LYS HE2 H 19.160 -2.219 2.533 1.00 . A A . 72 LYS HE2 1 1
3 4530 1 1 72 LYS HE3 H 18.491 -0.589 2.583 1.00 . A A . 72 LYS HE3 1 1
3 4531 1 1 72 LYS HG2 H 18.953 -2.047 5.475 1.00 . A A . 72 LYS HG2 1 1
3 4532 1 1 72 LYS HG3 H 18.034 -0.757 4.699 1.00 . A A . 72 LYS HG3 1 1
3 4533 1 1 72 LYS HZ1 H 20.407 0.282 1.546 1.00 . A A . 72 LYS HZ1 1 1
3 4534 1 1 72 LYS HZ2 H 19.962 -1.086 0.641 1.00 . A A . 72 LYS HZ2 1 1
3 4535 1 1 72 LYS HZ3 H 21.266 -1.168 1.727 1.00 . A A . 72 LYS HZ3 1 1
3 4536 1 1 72 LYS N N 17.082 0.863 6.118 1.00 . A A . 72 LYS N 1 1
3 4537 1 1 72 LYS NZ N 20.328 -0.754 1.558 1.00 . A A . 72 LYS NZ 1 1
3 4538 1 1 72 LYS O O 18.450 2.504 7.846 1.00 . A A . 72 LYS O 1 1
3 4539 1 1 73 PRO C C 20.646 2.231 10.263 1.00 . A A . 73 PRO C 1 1
3 4540 1 1 73 PRO CA C 19.202 1.746 10.437 1.00 . A A . 73 PRO CA 1 1
3 4541 1 1 73 PRO CB C 19.075 0.857 11.679 1.00 . A A . 73 PRO CB 1 1
3 4542 1 1 73 PRO CD C 18.856 -0.589 9.681 1.00 . A A . 73 PRO CD 1 1
3 4543 1 1 73 PRO CG C 19.189 -0.604 11.185 1.00 . A A . 73 PRO CG 1 1
3 4544 1 1 73 PRO HA H 18.524 2.581 10.509 1.00 . A A . 73 PRO HA 1 1
3 4545 1 1 73 PRO HB2 H 19.872 1.079 12.376 1.00 . A A . 73 PRO HB2 1 1
3 4546 1 1 73 PRO HB3 H 18.116 1.007 12.149 1.00 . A A . 73 PRO HB3 1 1
3 4547 1 1 73 PRO HD2 H 19.625 -1.102 9.121 1.00 . A A . 73 PRO HD2 1 1
3 4548 1 1 73 PRO HD3 H 17.892 -1.039 9.505 1.00 . A A . 73 PRO HD3 1 1
3 4549 1 1 73 PRO HG2 H 20.194 -0.971 11.342 1.00 . A A . 73 PRO HG2 1 1
3 4550 1 1 73 PRO HG3 H 18.481 -1.227 11.708 1.00 . A A . 73 PRO HG3 1 1
3 4551 1 1 73 PRO N N 18.820 0.852 9.322 1.00 . A A . 73 PRO N 1 1
3 4552 1 1 73 PRO O O 21.499 1.496 9.794 1.00 . A A . 73 PRO O 1 1
3 4553 1 1 74 ARG C C 22.647 4.208 9.024 1.00 . A A . 74 ARG C 1 1
3 4554 1 1 74 ARG CA C 22.295 4.045 10.512 1.00 . A A . 74 ARG CA 1 1
3 4555 1 1 74 ARG CB C 23.315 3.114 11.201 1.00 . A A . 74 ARG CB 1 1
3 4556 1 1 74 ARG CD C 25.210 3.157 12.835 1.00 . A A . 74 ARG CD 1 1
3 4557 1 1 74 ARG CG C 23.865 3.787 12.464 1.00 . A A . 74 ARG CG 1 1
3 4558 1 1 74 ARG CZ C 24.895 3.279 15.235 1.00 . A A . 74 ARG CZ 1 1
3 4559 1 1 74 ARG H H 20.196 4.022 11.009 1.00 . A A . 74 ARG H 1 1
3 4560 1 1 74 ARG HA H 22.316 5.016 10.986 1.00 . A A . 74 ARG HA 1 1
3 4561 1 1 74 ARG HB2 H 22.828 2.189 11.473 1.00 . A A . 74 ARG HB2 1 1
3 4562 1 1 74 ARG HB3 H 24.130 2.905 10.524 1.00 . A A . 74 ARG HB3 1 1
3 4563 1 1 74 ARG HD2 H 25.118 2.081 12.826 1.00 . A A . 74 ARG HD2 1 1
3 4564 1 1 74 ARG HD3 H 25.960 3.460 12.119 1.00 . A A . 74 ARG HD3 1 1
3 4565 1 1 74 ARG HE H 26.421 4.155 14.313 1.00 . A A . 74 ARG HE 1 1
3 4566 1 1 74 ARG HG2 H 24.001 4.844 12.279 1.00 . A A . 74 ARG HG2 1 1
3 4567 1 1 74 ARG HG3 H 23.170 3.651 13.277 1.00 . A A . 74 ARG HG3 1 1
3 4568 1 1 74 ARG HH11 H 25.318 1.326 15.101 1.00 . A A . 74 ARG HH11 1 1
3 4569 1 1 74 ARG HH12 H 24.272 1.779 16.406 1.00 . A A . 74 ARG HH12 1 1
3 4570 1 1 74 ARG HH21 H 24.302 5.154 15.613 1.00 . A A . 74 ARG HH21 1 1
3 4571 1 1 74 ARG HH22 H 23.697 3.944 16.695 1.00 . A A . 74 ARG HH22 1 1
3 4572 1 1 74 ARG N N 20.914 3.467 10.640 1.00 . A A . 74 ARG N 1 1
3 4573 1 1 74 ARG NE N 25.615 3.609 14.197 1.00 . A A . 74 ARG NE 1 1
3 4574 1 1 74 ARG NH1 N 24.823 2.031 15.610 1.00 . A A . 74 ARG NH1 1 1
3 4575 1 1 74 ARG NH2 N 24.248 4.197 15.899 1.00 . A A . 74 ARG NH2 1 1
3 4576 1 1 74 ARG O O 23.810 4.188 8.648 1.00 . A A . 74 ARG O 1 1
3 4577 1 1 75 LYS C C 21.171 5.839 6.234 1.00 . A A . 75 LYS C 1 1
3 4578 1 1 75 LYS CA C 21.891 4.562 6.717 1.00 . A A . 75 LYS CA 1 1
3 4579 1 1 75 LYS CB C 21.360 3.343 5.957 1.00 . A A . 75 LYS CB 1 1
3 4580 1 1 75 LYS CD C 23.354 2.192 4.972 1.00 . A A . 75 LYS CD 1 1
3 4581 1 1 75 LYS CE C 24.140 0.878 4.967 1.00 . A A . 75 LYS CE 1 1
3 4582 1 1 75 LYS CG C 22.340 2.177 6.119 1.00 . A A . 75 LYS CG 1 1
3 4583 1 1 75 LYS H H 20.725 4.404 8.525 1.00 . A A . 75 LYS H 1 1
3 4584 1 1 75 LYS HA H 22.953 4.657 6.549 1.00 . A A . 75 LYS HA 1 1
3 4585 1 1 75 LYS HB2 H 20.397 3.061 6.358 1.00 . A A . 75 LYS HB2 1 1
3 4586 1 1 75 LYS HB3 H 21.259 3.584 4.910 1.00 . A A . 75 LYS HB3 1 1
3 4587 1 1 75 LYS HD2 H 22.833 2.304 4.033 1.00 . A A . 75 LYS HD2 1 1
3 4588 1 1 75 LYS HD3 H 24.039 3.017 5.106 1.00 . A A . 75 LYS HD3 1 1
3 4589 1 1 75 LYS HE2 H 24.986 0.964 5.632 1.00 . A A . 75 LYS HE2 1 1
3 4590 1 1 75 LYS HE3 H 23.499 0.076 5.304 1.00 . A A . 75 LYS HE3 1 1
3 4591 1 1 75 LYS HG2 H 22.861 2.272 7.060 1.00 . A A . 75 LYS HG2 1 1
3 4592 1 1 75 LYS HG3 H 21.797 1.244 6.101 1.00 . A A . 75 LYS HG3 1 1
3 4593 1 1 75 LYS HZ1 H 24.660 -0.447 3.447 1.00 . A A . 75 LYS HZ1 1 1
3 4594 1 1 75 LYS HZ2 H 25.572 0.986 3.457 1.00 . A A . 75 LYS HZ2 1 1
3 4595 1 1 75 LYS HZ3 H 23.969 0.999 2.891 1.00 . A A . 75 LYS HZ3 1 1
3 4596 1 1 75 LYS N N 21.645 4.383 8.184 1.00 . A A . 75 LYS N 1 1
3 4597 1 1 75 LYS NZ N 24.621 0.582 3.587 1.00 . A A . 75 LYS NZ 1 1
3 4598 1 1 75 LYS O O 20.093 6.134 6.719 1.00 . A A . 75 LYS O 1 1
3 4599 1 1 76 PRO C C 20.083 7.527 3.757 1.00 . A A . 76 PRO C 1 1
3 4600 1 1 76 PRO CA C 21.194 7.824 4.777 1.00 . A A . 76 PRO CA 1 1
3 4601 1 1 76 PRO CB C 22.383 8.538 4.121 1.00 . A A . 76 PRO CB 1 1
3 4602 1 1 76 PRO CD C 23.096 6.238 4.698 1.00 . A A . 76 PRO CD 1 1
3 4603 1 1 76 PRO CG C 23.430 7.446 3.804 1.00 . A A . 76 PRO CG 1 1
3 4604 1 1 76 PRO HA H 20.809 8.426 5.584 1.00 . A A . 76 PRO HA 1 1
3 4605 1 1 76 PRO HB2 H 22.065 9.027 3.210 1.00 . A A . 76 PRO HB2 1 1
3 4606 1 1 76 PRO HB3 H 22.806 9.260 4.802 1.00 . A A . 76 PRO HB3 1 1
3 4607 1 1 76 PRO HD2 H 23.021 5.339 4.103 1.00 . A A . 76 PRO HD2 1 1
3 4608 1 1 76 PRO HD3 H 23.840 6.122 5.470 1.00 . A A . 76 PRO HD3 1 1
3 4609 1 1 76 PRO HG2 H 23.368 7.167 2.761 1.00 . A A . 76 PRO HG2 1 1
3 4610 1 1 76 PRO HG3 H 24.421 7.805 4.034 1.00 . A A . 76 PRO HG3 1 1
3 4611 1 1 76 PRO N N 21.782 6.574 5.304 1.00 . A A . 76 PRO N 1 1
3 4612 1 1 76 PRO O O 20.322 7.438 2.562 1.00 . A A . 76 PRO O 1 1
3 4613 1 1 77 CYS C C 17.978 5.920 2.409 1.00 . A A . 77 CYS C 1 1
3 4614 1 1 77 CYS CA C 17.690 7.109 3.349 1.00 . A A . 77 CYS CA 1 1
3 4615 1 1 77 CYS CB C 17.362 8.371 2.537 1.00 . A A . 77 CYS CB 1 1
3 4616 1 1 77 CYS H H 18.723 7.474 5.205 1.00 . A A . 77 CYS H 1 1
3 4617 1 1 77 CYS HA H 16.838 6.862 3.966 1.00 . A A . 77 CYS HA 1 1
3 4618 1 1 77 CYS HB2 H 18.271 8.925 2.354 1.00 . A A . 77 CYS HB2 1 1
3 4619 1 1 77 CYS HB3 H 16.918 8.088 1.594 1.00 . A A . 77 CYS HB3 1 1
3 4620 1 1 77 CYS N N 18.865 7.386 4.239 1.00 . A A . 77 CYS N 1 1
3 4621 1 1 77 CYS O O 17.610 5.930 1.241 1.00 . A A . 77 CYS O 1 1
3 4622 1 1 77 CYS SG S 16.199 9.405 3.469 1.00 . A A . 77 CYS SG 1 1
3 4623 1 1 78 LYS C C 17.762 2.667 2.364 1.00 . A A . 78 LYS C 1 1
3 4624 1 1 78 LYS CA C 18.889 3.665 2.102 1.00 . A A . 78 LYS CA 1 1
3 4625 1 1 78 LYS CB C 20.243 3.066 2.495 1.00 . A A . 78 LYS CB 1 1
3 4626 1 1 78 LYS CD C 21.480 4.700 1.036 1.00 . A A . 78 LYS CD 1 1
3 4627 1 1 78 LYS CE C 22.093 3.626 0.132 1.00 . A A . 78 LYS CE 1 1
3 4628 1 1 78 LYS CG C 21.319 4.160 2.464 1.00 . A A . 78 LYS CG 1 1
3 4629 1 1 78 LYS H H 18.859 4.892 3.874 1.00 . A A . 78 LYS H 1 1
3 4630 1 1 78 LYS HA H 18.894 3.932 1.054 1.00 . A A . 78 LYS HA 1 1
3 4631 1 1 78 LYS HB2 H 20.176 2.655 3.492 1.00 . A A . 78 LYS HB2 1 1
3 4632 1 1 78 LYS HB3 H 20.507 2.283 1.800 1.00 . A A . 78 LYS HB3 1 1
3 4633 1 1 78 LYS HD2 H 20.514 4.986 0.648 1.00 . A A . 78 LYS HD2 1 1
3 4634 1 1 78 LYS HD3 H 22.127 5.565 1.052 1.00 . A A . 78 LYS HD3 1 1
3 4635 1 1 78 LYS HE2 H 22.408 2.781 0.727 1.00 . A A . 78 LYS HE2 1 1
3 4636 1 1 78 LYS HE3 H 21.359 3.301 -0.591 1.00 . A A . 78 LYS HE3 1 1
3 4637 1 1 78 LYS HG2 H 21.028 4.967 3.120 1.00 . A A . 78 LYS HG2 1 1
3 4638 1 1 78 LYS HG3 H 22.259 3.748 2.796 1.00 . A A . 78 LYS HG3 1 1
3 4639 1 1 78 LYS HZ1 H 23.965 4.541 0.108 1.00 . A A . 78 LYS HZ1 1 1
3 4640 1 1 78 LYS HZ2 H 22.963 4.981 -1.191 1.00 . A A . 78 LYS HZ2 1 1
3 4641 1 1 78 LYS HZ3 H 23.712 3.455 -1.170 1.00 . A A . 78 LYS HZ3 1 1
3 4642 1 1 78 LYS N N 18.601 4.880 2.929 1.00 . A A . 78 LYS N 1 1
3 4643 1 1 78 LYS NZ N 23.272 4.194 -0.585 1.00 . A A . 78 LYS NZ 1 1
3 4644 1 1 78 LYS O O 17.250 2.594 3.471 1.00 . A A . 78 LYS O 1 1
3 4645 1 1 79 TYR C C 16.529 -0.409 1.099 1.00 . A A . 79 TYR C 1 1
3 4646 1 1 79 TYR CA C 16.167 1.017 1.516 1.00 . A A . 79 TYR CA 1 1
3 4647 1 1 79 TYR CB C 14.993 1.507 0.658 1.00 . A A . 79 TYR CB 1 1
3 4648 1 1 79 TYR CD1 C 14.859 3.698 1.908 1.00 . A A . 79 TYR CD1 1 1
3 4649 1 1 79 TYR CD2 C 15.010 3.742 -0.509 1.00 . A A . 79 TYR CD2 1 1
3 4650 1 1 79 TYR CE1 C 14.847 5.098 1.934 1.00 . A A . 79 TYR CE1 1 1
3 4651 1 1 79 TYR CE2 C 14.994 5.140 -0.483 1.00 . A A . 79 TYR CE2 1 1
3 4652 1 1 79 TYR CG C 14.940 3.021 0.685 1.00 . A A . 79 TYR CG 1 1
3 4653 1 1 79 TYR CZ C 14.913 5.817 0.737 1.00 . A A . 79 TYR CZ 1 1
3 4654 1 1 79 TYR H H 17.728 2.079 0.460 1.00 . A A . 79 TYR H 1 1
3 4655 1 1 79 TYR HA H 15.862 1.018 2.546 1.00 . A A . 79 TYR HA 1 1
3 4656 1 1 79 TYR HB2 H 15.134 1.168 -0.356 1.00 . A A . 79 TYR HB2 1 1
3 4657 1 1 79 TYR HB3 H 14.069 1.106 1.048 1.00 . A A . 79 TYR HB3 1 1
3 4658 1 1 79 TYR HD1 H 14.807 3.140 2.831 1.00 . A A . 79 TYR HD1 1 1
3 4659 1 1 79 TYR HD2 H 15.071 3.217 -1.450 1.00 . A A . 79 TYR HD2 1 1
3 4660 1 1 79 TYR HE1 H 14.786 5.623 2.875 1.00 . A A . 79 TYR HE1 1 1
3 4661 1 1 79 TYR HE2 H 15.044 5.699 -1.404 1.00 . A A . 79 TYR HE2 1 1
3 4662 1 1 79 TYR HH H 14.189 7.494 0.192 1.00 . A A . 79 TYR HH 1 1
3 4663 1 1 79 TYR N N 17.328 1.956 1.345 1.00 . A A . 79 TYR N 1 1
3 4664 1 1 79 TYR O O 17.514 -0.646 0.422 1.00 . A A . 79 TYR O 1 1
3 4665 1 1 79 TYR OH O 14.903 7.194 0.759 1.00 . A A . 79 TYR OH 1 1
3 4666 1 1 80 LYS C C 14.580 -3.388 0.743 1.00 . A A . 80 LYS C 1 1
3 4667 1 1 80 LYS CA C 15.922 -2.791 1.174 1.00 . A A . 80 LYS CA 1 1
3 4668 1 1 80 LYS CB C 16.443 -3.533 2.410 1.00 . A A . 80 LYS CB 1 1
3 4669 1 1 80 LYS CD C 17.821 -5.537 2.977 1.00 . A A . 80 LYS CD 1 1
3 4670 1 1 80 LYS CE C 19.195 -5.129 2.431 1.00 . A A . 80 LYS CE 1 1
3 4671 1 1 80 LYS CG C 16.721 -4.997 2.060 1.00 . A A . 80 LYS CG 1 1
3 4672 1 1 80 LYS H H 14.926 -1.099 2.046 1.00 . A A . 80 LYS H 1 1
3 4673 1 1 80 LYS HA H 16.635 -2.876 0.367 1.00 . A A . 80 LYS HA 1 1
3 4674 1 1 80 LYS HB2 H 17.355 -3.065 2.750 1.00 . A A . 80 LYS HB2 1 1
3 4675 1 1 80 LYS HB3 H 15.701 -3.488 3.194 1.00 . A A . 80 LYS HB3 1 1
3 4676 1 1 80 LYS HD2 H 17.693 -5.130 3.970 1.00 . A A . 80 LYS HD2 1 1
3 4677 1 1 80 LYS HD3 H 17.759 -6.613 3.019 1.00 . A A . 80 LYS HD3 1 1
3 4678 1 1 80 LYS HE2 H 19.106 -4.870 1.386 1.00 . A A . 80 LYS HE2 1 1
3 4679 1 1 80 LYS HE3 H 19.559 -4.274 2.982 1.00 . A A . 80 LYS HE3 1 1
3 4680 1 1 80 LYS HG2 H 15.820 -5.577 2.199 1.00 . A A . 80 LYS HG2 1 1
3 4681 1 1 80 LYS HG3 H 17.043 -5.069 1.033 1.00 . A A . 80 LYS HG3 1 1
3 4682 1 1 80 LYS HZ1 H 20.271 -6.741 1.665 1.00 . A A . 80 LYS HZ1 1 1
3 4683 1 1 80 LYS HZ2 H 19.806 -6.937 3.287 1.00 . A A . 80 LYS HZ2 1 1
3 4684 1 1 80 LYS HZ3 H 21.081 -5.891 2.885 1.00 . A A . 80 LYS HZ3 1 1
3 4685 1 1 80 LYS N N 15.707 -1.351 1.510 1.00 . A A . 80 LYS N 1 1
3 4686 1 1 80 LYS NZ N 20.159 -6.260 2.579 1.00 . A A . 80 LYS NZ 1 1
3 4687 1 1 80 LYS O O 13.598 -3.286 1.460 1.00 . A A . 80 LYS O 1 1
3 4688 1 1 81 LEU C C 12.990 -5.925 -0.252 1.00 . A A . 81 LEU C 1 1
3 4689 1 1 81 LEU CA C 13.255 -4.579 -0.930 1.00 . A A . 81 LEU CA 1 1
3 4690 1 1 81 LEU CB C 13.351 -4.769 -2.450 1.00 . A A . 81 LEU CB 1 1
3 4691 1 1 81 LEU CD1 C 10.872 -5.160 -2.603 1.00 . A A . 81 LEU CD1 1 1
3 4692 1 1 81 LEU CD2 C 11.784 -2.845 -2.847 1.00 . A A . 81 LEU CD2 1 1
3 4693 1 1 81 LEU CG C 12.045 -4.329 -3.129 1.00 . A A . 81 LEU CG 1 1
3 4694 1 1 81 LEU H H 15.340 -4.039 -0.979 1.00 . A A . 81 LEU H 1 1
3 4695 1 1 81 LEU HA H 12.442 -3.905 -0.705 1.00 . A A . 81 LEU HA 1 1
3 4696 1 1 81 LEU HB2 H 14.168 -4.172 -2.831 1.00 . A A . 81 LEU HB2 1 1
3 4697 1 1 81 LEU HB3 H 13.536 -5.810 -2.672 1.00 . A A . 81 LEU HB3 1 1
3 4698 1 1 81 LEU HD11 H 10.391 -4.632 -1.792 1.00 . A A . 81 LEU HD11 1 1
3 4699 1 1 81 LEU HD12 H 11.236 -6.112 -2.247 1.00 . A A . 81 LEU HD12 1 1
3 4700 1 1 81 LEU HD13 H 10.160 -5.322 -3.399 1.00 . A A . 81 LEU HD13 1 1
3 4701 1 1 81 LEU HD21 H 11.320 -2.740 -1.876 1.00 . A A . 81 LEU HD21 1 1
3 4702 1 1 81 LEU HD22 H 11.128 -2.443 -3.604 1.00 . A A . 81 LEU HD22 1 1
3 4703 1 1 81 LEU HD23 H 12.721 -2.307 -2.858 1.00 . A A . 81 LEU HD23 1 1
3 4704 1 1 81 LEU HG H 12.136 -4.478 -4.194 1.00 . A A . 81 LEU HG 1 1
3 4705 1 1 81 LEU N N 14.533 -3.989 -0.425 1.00 . A A . 81 LEU N 1 1
3 4706 1 1 81 LEU O O 13.816 -6.822 -0.291 1.00 . A A . 81 LEU O 1 1
3 4707 1 1 82 LYS C C 10.198 -7.905 0.388 1.00 . A A . 82 LYS C 1 1
3 4708 1 1 82 LYS CA C 11.458 -7.333 1.048 1.00 . A A . 82 LYS CA 1 1
3 4709 1 1 82 LYS CB C 11.189 -7.048 2.532 1.00 . A A . 82 LYS CB 1 1
3 4710 1 1 82 LYS CD C 12.356 -7.471 4.704 1.00 . A A . 82 LYS CD 1 1
3 4711 1 1 82 LYS CE C 13.656 -6.707 4.451 1.00 . A A . 82 LYS CE 1 1
3 4712 1 1 82 LYS CG C 11.878 -8.108 3.398 1.00 . A A . 82 LYS CG 1 1
3 4713 1 1 82 LYS H H 11.198 -5.308 0.358 1.00 . A A . 82 LYS H 1 1
3 4714 1 1 82 LYS HA H 12.269 -8.042 0.953 1.00 . A A . 82 LYS HA 1 1
3 4715 1 1 82 LYS HB2 H 11.575 -6.071 2.785 1.00 . A A . 82 LYS HB2 1 1
3 4716 1 1 82 LYS HB3 H 10.125 -7.073 2.719 1.00 . A A . 82 LYS HB3 1 1
3 4717 1 1 82 LYS HD2 H 11.601 -6.788 5.070 1.00 . A A . 82 LYS HD2 1 1
3 4718 1 1 82 LYS HD3 H 12.531 -8.242 5.439 1.00 . A A . 82 LYS HD3 1 1
3 4719 1 1 82 LYS HE2 H 14.400 -7.383 4.057 1.00 . A A . 82 LYS HE2 1 1
3 4720 1 1 82 LYS HE3 H 13.475 -5.915 3.739 1.00 . A A . 82 LYS HE3 1 1
3 4721 1 1 82 LYS HG2 H 11.180 -8.902 3.619 1.00 . A A . 82 LYS HG2 1 1
3 4722 1 1 82 LYS HG3 H 12.726 -8.512 2.866 1.00 . A A . 82 LYS HG3 1 1
3 4723 1 1 82 LYS HZ1 H 13.470 -5.405 6.065 1.00 . A A . 82 LYS HZ1 1 1
3 4724 1 1 82 LYS HZ2 H 15.074 -5.679 5.577 1.00 . A A . 82 LYS HZ2 1 1
3 4725 1 1 82 LYS HZ3 H 14.232 -6.871 6.445 1.00 . A A . 82 LYS HZ3 1 1
3 4726 1 1 82 LYS N N 11.831 -6.059 0.359 1.00 . A A . 82 LYS N 1 1
3 4727 1 1 82 LYS NZ N 14.145 -6.122 5.731 1.00 . A A . 82 LYS NZ 1 1
3 4728 1 1 82 LYS O O 9.486 -7.196 -0.308 1.00 . A A . 82 LYS O 1 1
3 4729 1 1 83 LYS C C 7.871 -10.490 1.076 1.00 . A A . 83 LYS C 1 1
3 4730 1 1 83 LYS CA C 8.716 -9.821 -0.010 1.00 . A A . 83 LYS CA 1 1
3 4731 1 1 83 LYS CB C 9.151 -10.872 -1.040 1.00 . A A . 83 LYS CB 1 1
3 4732 1 1 83 LYS CD C 10.755 -12.730 -1.517 1.00 . A A . 83 LYS CD 1 1
3 4733 1 1 83 LYS CE C 12.230 -13.029 -1.236 1.00 . A A . 83 LYS CE 1 1
3 4734 1 1 83 LYS CG C 10.202 -11.806 -0.429 1.00 . A A . 83 LYS CG 1 1
3 4735 1 1 83 LYS H H 10.523 -9.710 1.163 1.00 . A A . 83 LYS H 1 1
3 4736 1 1 83 LYS HA H 8.125 -9.065 -0.505 1.00 . A A . 83 LYS HA 1 1
3 4737 1 1 83 LYS HB2 H 8.291 -11.452 -1.342 1.00 . A A . 83 LYS HB2 1 1
3 4738 1 1 83 LYS HB3 H 9.571 -10.377 -1.903 1.00 . A A . 83 LYS HB3 1 1
3 4739 1 1 83 LYS HD2 H 10.196 -13.654 -1.524 1.00 . A A . 83 LYS HD2 1 1
3 4740 1 1 83 LYS HD3 H 10.666 -12.247 -2.478 1.00 . A A . 83 LYS HD3 1 1
3 4741 1 1 83 LYS HE2 H 12.609 -13.709 -1.985 1.00 . A A . 83 LYS HE2 1 1
3 4742 1 1 83 LYS HE3 H 12.795 -12.109 -1.268 1.00 . A A . 83 LYS HE3 1 1
3 4743 1 1 83 LYS HG2 H 11.007 -11.220 -0.012 1.00 . A A . 83 LYS HG2 1 1
3 4744 1 1 83 LYS HG3 H 9.748 -12.402 0.349 1.00 . A A . 83 LYS HG3 1 1
3 4745 1 1 83 LYS HZ1 H 13.361 -13.859 0.301 1.00 . A A . 83 LYS HZ1 1 1
3 4746 1 1 83 LYS HZ2 H 11.808 -14.529 0.142 1.00 . A A . 83 LYS HZ2 1 1
3 4747 1 1 83 LYS HZ3 H 12.006 -12.989 0.833 1.00 . A A . 83 LYS HZ3 1 1
3 4748 1 1 83 LYS N N 9.926 -9.178 0.601 1.00 . A A . 83 LYS N 1 1
3 4749 1 1 83 LYS NZ N 12.361 -13.648 0.112 1.00 . A A . 83 LYS NZ 1 1
3 4750 1 1 83 LYS O O 8.375 -10.879 2.117 1.00 . A A . 83 LYS O 1 1
3 4751 1 1 84 SER C C 4.406 -11.765 1.080 1.00 . A A . 84 SER C 1 1
3 4752 1 1 84 SER CA C 5.656 -11.263 1.810 1.00 . A A . 84 SER CA 1 1
3 4753 1 1 84 SER CB C 5.257 -10.238 2.873 1.00 . A A . 84 SER CB 1 1
3 4754 1 1 84 SER H H 6.227 -10.295 -0.027 1.00 . A A . 84 SER H 1 1
3 4755 1 1 84 SER HA H 6.152 -12.097 2.283 1.00 . A A . 84 SER HA 1 1
3 4756 1 1 84 SER HB2 H 5.419 -9.242 2.494 1.00 . A A . 84 SER HB2 1 1
3 4757 1 1 84 SER HB3 H 4.210 -10.361 3.120 1.00 . A A . 84 SER HB3 1 1
3 4758 1 1 84 SER HG H 6.803 -9.828 3.980 1.00 . A A . 84 SER HG 1 1
3 4759 1 1 84 SER N N 6.585 -10.622 0.824 1.00 . A A . 84 SER N 1 1
3 4760 1 1 84 SER O O 4.251 -11.546 -0.112 1.00 . A A . 84 SER O 1 1
3 4761 1 1 84 SER OG O 6.056 -10.431 4.031 1.00 . A A . 84 SER OG 1 1
3 4762 1 1 85 SER C C 1.186 -13.165 2.211 1.00 . A A . 85 SER C 1 1
3 4763 1 1 85 SER CA C 2.274 -12.970 1.155 1.00 . A A . 85 SER CA 1 1
3 4764 1 1 85 SER CB C 2.575 -14.313 0.491 1.00 . A A . 85 SER CB 1 1
3 4765 1 1 85 SER H H 3.689 -12.596 2.742 1.00 . A A . 85 SER H 1 1
3 4766 1 1 85 SER HA H 1.926 -12.272 0.409 1.00 . A A . 85 SER HA 1 1
3 4767 1 1 85 SER HB2 H 3.614 -14.354 0.209 1.00 . A A . 85 SER HB2 1 1
3 4768 1 1 85 SER HB3 H 2.363 -15.114 1.188 1.00 . A A . 85 SER HB3 1 1
3 4769 1 1 85 SER HG H 2.016 -15.271 -1.107 1.00 . A A . 85 SER HG 1 1
3 4770 1 1 85 SER N N 3.524 -12.438 1.790 1.00 . A A . 85 SER N 1 1
3 4771 1 1 85 SER O O 1.279 -14.052 3.044 1.00 . A A . 85 SER O 1 1
3 4772 1 1 85 SER OG O 1.767 -14.453 -0.671 1.00 . A A . 85 SER OG 1 1
3 4773 1 1 86 ASN C C -2.111 -11.527 2.779 1.00 . A A . 86 ASN C 1 1
3 4774 1 1 86 ASN CA C -0.973 -12.478 3.152 1.00 . A A . 86 ASN CA 1 1
3 4775 1 1 86 ASN CB C -0.475 -12.157 4.565 1.00 . A A . 86 ASN CB 1 1
3 4776 1 1 86 ASN CG C 0.190 -10.781 4.590 1.00 . A A . 86 ASN CG 1 1
3 4777 1 1 86 ASN H H 0.112 -11.655 1.467 1.00 . A A . 86 ASN H 1 1
3 4778 1 1 86 ASN HA H -1.344 -13.491 3.132 1.00 . A A . 86 ASN HA 1 1
3 4779 1 1 86 ASN HB2 H -1.311 -12.164 5.248 1.00 . A A . 86 ASN HB2 1 1
3 4780 1 1 86 ASN HB3 H 0.242 -12.904 4.870 1.00 . A A . 86 ASN HB3 1 1
3 4781 1 1 86 ASN HD21 H -1.526 -9.786 4.479 1.00 . A A . 86 ASN HD21 1 1
3 4782 1 1 86 ASN HD22 H -0.133 -8.821 4.550 1.00 . A A . 86 ASN HD22 1 1
3 4783 1 1 86 ASN N N 0.152 -12.347 2.166 1.00 . A A . 86 ASN N 1 1
3 4784 1 1 86 ASN ND2 N -0.551 -9.707 4.534 1.00 . A A . 86 ASN ND2 1 1
3 4785 1 1 86 ASN O O -1.995 -10.743 1.850 1.00 . A A . 86 ASN O 1 1
3 4786 1 1 86 ASN OD1 O 1.398 -10.680 4.665 1.00 . A A . 86 ASN OD1 1 1
3 4787 1 1 87 ARG C C -4.107 -9.311 3.752 1.00 . A A . 87 ARG C 1 1
3 4788 1 1 87 ARG CA C -4.386 -10.722 3.226 1.00 . A A . 87 ARG CA 1 1
3 4789 1 1 87 ARG CB C -5.626 -11.289 3.921 1.00 . A A . 87 ARG CB 1 1
3 4790 1 1 87 ARG CD C -5.478 -13.785 3.887 1.00 . A A . 87 ARG CD 1 1
3 4791 1 1 87 ARG CG C -6.082 -12.560 3.199 1.00 . A A . 87 ARG CG 1 1
3 4792 1 1 87 ARG CZ C -6.092 -16.116 4.123 1.00 . A A . 87 ARG CZ 1 1
3 4793 1 1 87 ARG H H -3.253 -12.253 4.238 1.00 . A A . 87 ARG H 1 1
3 4794 1 1 87 ARG HA H -4.556 -10.682 2.161 1.00 . A A . 87 ARG HA 1 1
3 4795 1 1 87 ARG HB2 H -5.389 -11.521 4.948 1.00 . A A . 87 ARG HB2 1 1
3 4796 1 1 87 ARG HB3 H -6.420 -10.557 3.891 1.00 . A A . 87 ARG HB3 1 1
3 4797 1 1 87 ARG HD2 H -4.433 -13.863 3.628 1.00 . A A . 87 ARG HD2 1 1
3 4798 1 1 87 ARG HD3 H -5.576 -13.683 4.957 1.00 . A A . 87 ARG HD3 1 1
3 4799 1 1 87 ARG HE H -6.744 -14.987 2.626 1.00 . A A . 87 ARG HE 1 1
3 4800 1 1 87 ARG HG2 H -7.160 -12.624 3.230 1.00 . A A . 87 ARG HG2 1 1
3 4801 1 1 87 ARG HG3 H -5.752 -12.528 2.172 1.00 . A A . 87 ARG HG3 1 1
3 4802 1 1 87 ARG HH11 H -6.874 -15.336 5.793 1.00 . A A . 87 ARG HH11 1 1
3 4803 1 1 87 ARG HH12 H -6.410 -17.002 5.889 1.00 . A A . 87 ARG HH12 1 1
3 4804 1 1 87 ARG HH21 H -5.286 -17.157 2.614 1.00 . A A . 87 ARG HH21 1 1
3 4805 1 1 87 ARG HH22 H -5.513 -18.033 4.092 1.00 . A A . 87 ARG HH22 1 1
3 4806 1 1 87 ARG N N -3.208 -11.605 3.504 1.00 . A A . 87 ARG N 1 1
3 4807 1 1 87 ARG NE N -6.194 -15.011 3.437 1.00 . A A . 87 ARG NE 1 1
3 4808 1 1 87 ARG NH1 N -6.490 -16.154 5.365 1.00 . A A . 87 ARG NH1 1 1
3 4809 1 1 87 ARG NH2 N -5.591 -17.185 3.566 1.00 . A A . 87 ARG NH2 1 1
3 4810 1 1 87 ARG O O -3.046 -9.047 4.297 1.00 . A A . 87 ARG O 1 1
3 4811 1 1 88 ILE C C -6.200 -6.362 4.414 1.00 . A A . 88 ILE C 1 1
3 4812 1 1 88 ILE CA C -4.855 -7.001 4.066 1.00 . A A . 88 ILE CA 1 1
3 4813 1 1 88 ILE CB C -4.172 -6.180 2.969 1.00 . A A . 88 ILE CB 1 1
3 4814 1 1 88 ILE CD1 C -4.414 -5.333 0.632 1.00 . A A . 88 ILE CD1 1 1
3 4815 1 1 88 ILE CG1 C -4.924 -6.354 1.648 1.00 . A A . 88 ILE CG1 1 1
3 4816 1 1 88 ILE CG2 C -2.730 -6.658 2.799 1.00 . A A . 88 ILE CG2 1 1
3 4817 1 1 88 ILE H H -5.894 -8.652 3.142 1.00 . A A . 88 ILE H 1 1
3 4818 1 1 88 ILE HA H -4.228 -7.010 4.945 1.00 . A A . 88 ILE HA 1 1
3 4819 1 1 88 ILE HB H -4.172 -5.136 3.251 1.00 . A A . 88 ILE HB 1 1
3 4820 1 1 88 ILE HD11 H -3.335 -5.307 0.657 1.00 . A A . 88 ILE HD11 1 1
3 4821 1 1 88 ILE HD12 H -4.803 -4.356 0.878 1.00 . A A . 88 ILE HD12 1 1
3 4822 1 1 88 ILE HD13 H -4.745 -5.613 -0.357 1.00 . A A . 88 ILE HD13 1 1
3 4823 1 1 88 ILE HG12 H -4.759 -7.353 1.271 1.00 . A A . 88 ILE HG12 1 1
3 4824 1 1 88 ILE HG13 H -5.980 -6.201 1.812 1.00 . A A . 88 ILE HG13 1 1
3 4825 1 1 88 ILE HG21 H -2.706 -7.487 2.107 1.00 . A A . 88 ILE HG21 1 1
3 4826 1 1 88 ILE HG22 H -2.341 -6.974 3.755 1.00 . A A . 88 ILE HG22 1 1
3 4827 1 1 88 ILE HG23 H -2.127 -5.850 2.413 1.00 . A A . 88 ILE HG23 1 1
3 4828 1 1 88 ILE N N -5.053 -8.406 3.587 1.00 . A A . 88 ILE N 1 1
3 4829 1 1 88 ILE O O -7.189 -6.561 3.727 1.00 . A A . 88 ILE O 1 1
3 4830 1 1 89 CYS C C -7.386 -3.428 5.442 1.00 . A A . 89 CYS C 1 1
3 4831 1 1 89 CYS CA C -7.473 -4.884 5.901 1.00 . A A . 89 CYS CA 1 1
3 4832 1 1 89 CYS CB C -7.588 -4.942 7.426 1.00 . A A . 89 CYS CB 1 1
3 4833 1 1 89 CYS H H -5.396 -5.444 5.981 1.00 . A A . 89 CYS H 1 1
3 4834 1 1 89 CYS HA H -8.331 -5.358 5.449 1.00 . A A . 89 CYS HA 1 1
3 4835 1 1 89 CYS HB2 H -7.110 -5.840 7.787 1.00 . A A . 89 CYS HB2 1 1
3 4836 1 1 89 CYS HB3 H -7.103 -4.080 7.857 1.00 . A A . 89 CYS HB3 1 1
3 4837 1 1 89 CYS N N -6.222 -5.582 5.472 1.00 . A A . 89 CYS N 1 1
3 4838 1 1 89 CYS O O -6.461 -2.720 5.807 1.00 . A A . 89 CYS O 1 1
3 4839 1 1 89 CYS SG S -9.333 -4.956 7.906 1.00 . A A . 89 CYS SG 1 1
3 4840 1 1 90 ILE C C -9.633 -0.884 4.330 1.00 . A A . 90 ILE C 1 1
3 4841 1 1 90 ILE CA C -8.289 -1.583 4.111 1.00 . A A . 90 ILE CA 1 1
3 4842 1 1 90 ILE CB C -7.969 -1.608 2.615 1.00 . A A . 90 ILE CB 1 1
3 4843 1 1 90 ILE CD1 C -8.758 -2.423 0.377 1.00 . A A . 90 ILE CD1 1 1
3 4844 1 1 90 ILE CG1 C -8.990 -2.493 1.891 1.00 . A A . 90 ILE CG1 1 1
3 4845 1 1 90 ILE CG2 C -6.564 -2.177 2.404 1.00 . A A . 90 ILE CG2 1 1
3 4846 1 1 90 ILE H H -9.042 -3.598 4.342 1.00 . A A . 90 ILE H 1 1
3 4847 1 1 90 ILE HA H -7.519 -1.039 4.628 1.00 . A A . 90 ILE HA 1 1
3 4848 1 1 90 ILE HB H -8.014 -0.605 2.221 1.00 . A A . 90 ILE HB 1 1
3 4849 1 1 90 ILE HD11 H -8.348 -3.361 0.033 1.00 . A A . 90 ILE HD11 1 1
3 4850 1 1 90 ILE HD12 H -8.069 -1.623 0.149 1.00 . A A . 90 ILE HD12 1 1
3 4851 1 1 90 ILE HD13 H -9.698 -2.239 -0.122 1.00 . A A . 90 ILE HD13 1 1
3 4852 1 1 90 ILE HG12 H -8.879 -3.515 2.225 1.00 . A A . 90 ILE HG12 1 1
3 4853 1 1 90 ILE HG13 H -9.987 -2.147 2.116 1.00 . A A . 90 ILE HG13 1 1
3 4854 1 1 90 ILE HG21 H -6.391 -2.981 3.105 1.00 . A A . 90 ILE HG21 1 1
3 4855 1 1 90 ILE HG22 H -5.833 -1.398 2.560 1.00 . A A . 90 ILE HG22 1 1
3 4856 1 1 90 ILE HG23 H -6.478 -2.554 1.396 1.00 . A A . 90 ILE HG23 1 1
3 4857 1 1 90 ILE N N -8.325 -2.991 4.627 1.00 . A A . 90 ILE N 1 1
3 4858 1 1 90 ILE O O -10.662 -1.524 4.455 1.00 . A A . 90 ILE O 1 1
3 4859 1 1 91 ARG C C -11.304 1.766 3.181 1.00 . A A . 91 ARG C 1 1
3 4860 1 1 91 ARG CA C -10.868 1.233 4.544 1.00 . A A . 91 ARG CA 1 1
3 4861 1 1 91 ARG CB C -10.591 2.403 5.495 1.00 . A A . 91 ARG CB 1 1
3 4862 1 1 91 ARG CD C -11.360 2.965 7.812 1.00 . A A . 91 ARG CD 1 1
3 4863 1 1 91 ARG CG C -11.815 2.648 6.385 1.00 . A A . 91 ARG CG 1 1
3 4864 1 1 91 ARG CZ C -11.845 5.033 8.972 1.00 . A A . 91 ARG CZ 1 1
3 4865 1 1 91 ARG H H -8.764 0.910 4.234 1.00 . A A . 91 ARG H 1 1
3 4866 1 1 91 ARG HA H -11.643 0.601 4.954 1.00 . A A . 91 ARG HA 1 1
3 4867 1 1 91 ARG HB2 H -9.736 2.167 6.111 1.00 . A A . 91 ARG HB2 1 1
3 4868 1 1 91 ARG HB3 H -10.384 3.292 4.919 1.00 . A A . 91 ARG HB3 1 1
3 4869 1 1 91 ARG HD2 H -12.087 2.583 8.515 1.00 . A A . 91 ARG HD2 1 1
3 4870 1 1 91 ARG HD3 H -10.404 2.499 7.998 1.00 . A A . 91 ARG HD3 1 1
3 4871 1 1 91 ARG HE H -10.698 4.965 7.353 1.00 . A A . 91 ARG HE 1 1
3 4872 1 1 91 ARG HG2 H -12.382 3.482 5.994 1.00 . A A . 91 ARG HG2 1 1
3 4873 1 1 91 ARG HG3 H -12.437 1.765 6.397 1.00 . A A . 91 ARG HG3 1 1
3 4874 1 1 91 ARG HH11 H -13.669 4.433 8.406 1.00 . A A . 91 ARG HH11 1 1
3 4875 1 1 91 ARG HH12 H -13.611 5.403 9.840 1.00 . A A . 91 ARG HH12 1 1
3 4876 1 1 91 ARG HH21 H -10.163 5.766 9.772 1.00 . A A . 91 ARG HH21 1 1
3 4877 1 1 91 ARG HH22 H -11.625 6.157 10.615 1.00 . A A . 91 ARG HH22 1 1
3 4878 1 1 91 ARG N N -9.615 0.436 4.356 1.00 . A A . 91 ARG N 1 1
3 4879 1 1 91 ARG NE N -11.236 4.440 7.982 1.00 . A A . 91 ARG NE 1 1
3 4880 1 1 91 ARG NH1 N -13.142 4.950 9.081 1.00 . A A . 91 ARG NH1 1 1
3 4881 1 1 91 ARG NH2 N -11.157 5.704 9.855 1.00 . A A . 91 ARG NH2 1 1
3 4882 1 1 91 ARG O O -10.508 2.351 2.464 1.00 . A A . 91 ARG O 1 1
3 4883 1 1 92 CYS C C -14.274 2.906 1.639 1.00 . A A . 92 CYS C 1 1
3 4884 1 1 92 CYS CA C -13.044 2.011 1.482 1.00 . A A . 92 CYS CA 1 1
3 4885 1 1 92 CYS CB C -13.411 0.792 0.636 1.00 . A A . 92 CYS CB 1 1
3 4886 1 1 92 CYS H H -13.148 1.055 3.412 1.00 . A A . 92 CYS H 1 1
3 4887 1 1 92 CYS HA H -12.263 2.564 0.985 1.00 . A A . 92 CYS HA 1 1
3 4888 1 1 92 CYS HB2 H -12.695 0.003 0.813 1.00 . A A . 92 CYS HB2 1 1
3 4889 1 1 92 CYS HB3 H -14.399 0.449 0.906 1.00 . A A . 92 CYS HB3 1 1
3 4890 1 1 92 CYS N N -12.547 1.546 2.814 1.00 . A A . 92 CYS N 1 1
3 4891 1 1 92 CYS O O -15.151 2.640 2.445 1.00 . A A . 92 CYS O 1 1
3 4892 1 1 92 CYS SG S -13.386 1.247 -1.113 1.00 . A A . 92 CYS SG 1 1
3 4893 1 1 93 GLU C C -15.648 5.516 -0.520 1.00 . A A . 93 GLU C 1 1
3 4894 1 1 93 GLU CA C -15.501 4.889 0.869 1.00 . A A . 93 GLU CA 1 1
3 4895 1 1 93 GLU CB C -15.272 5.984 1.920 1.00 . A A . 93 GLU CB 1 1
3 4896 1 1 93 GLU CD C -14.408 8.032 0.780 1.00 . A A . 93 GLU CD 1 1
3 4897 1 1 93 GLU CG C -14.012 6.788 1.577 1.00 . A A . 93 GLU CG 1 1
3 4898 1 1 93 GLU H H -13.614 4.105 0.199 1.00 . A A . 93 GLU H 1 1
3 4899 1 1 93 GLU HA H -16.398 4.339 1.112 1.00 . A A . 93 GLU HA 1 1
3 4900 1 1 93 GLU HB2 H -16.129 6.642 1.938 1.00 . A A . 93 GLU HB2 1 1
3 4901 1 1 93 GLU HB3 H -15.152 5.528 2.890 1.00 . A A . 93 GLU HB3 1 1
3 4902 1 1 93 GLU HG2 H -13.516 7.086 2.489 1.00 . A A . 93 GLU HG2 1 1
3 4903 1 1 93 GLU HG3 H -13.347 6.179 0.985 1.00 . A A . 93 GLU HG3 1 1
3 4904 1 1 93 GLU N N -14.339 3.949 0.841 1.00 . A A . 93 GLU N 1 1
3 4905 1 1 93 GLU O O -14.664 5.737 -1.208 1.00 . A A . 93 GLU O 1 1
3 4906 1 1 93 GLU OE1 O -15.273 8.757 1.243 1.00 . A A . 93 GLU OE1 1 1
3 4907 1 1 93 GLU OE2 O -13.840 8.236 -0.281 1.00 . A A . 93 GLU OE2 1 1
3 4908 1 1 94 HIS C C -16.505 5.477 -3.372 1.00 . A A . 94 HIS C 1 1
3 4909 1 1 94 HIS CA C -17.110 6.385 -2.288 1.00 . A A . 94 HIS CA 1 1
3 4910 1 1 94 HIS CB C -16.472 7.777 -2.352 1.00 . A A . 94 HIS CB 1 1
3 4911 1 1 94 HIS CD2 C -17.863 9.534 -0.974 1.00 . A A . 94 HIS CD2 1 1
3 4912 1 1 94 HIS CE1 C -19.195 10.186 -2.554 1.00 . A A . 94 HIS CE1 1 1
3 4913 1 1 94 HIS CG C -17.522 8.826 -2.100 1.00 . A A . 94 HIS CG 1 1
3 4914 1 1 94 HIS H H -17.625 5.581 -0.358 1.00 . A A . 94 HIS H 1 1
3 4915 1 1 94 HIS HA H -18.175 6.468 -2.451 1.00 . A A . 94 HIS HA 1 1
3 4916 1 1 94 HIS HB2 H -15.698 7.854 -1.602 1.00 . A A . 94 HIS HB2 1 1
3 4917 1 1 94 HIS HB3 H -16.040 7.928 -3.330 1.00 . A A . 94 HIS HB3 1 1
3 4918 1 1 94 HIS HD1 H -18.401 8.945 -4.023 1.00 . A A . 94 HIS HD1 1 1
3 4919 1 1 94 HIS HD2 H -17.385 9.439 -0.010 1.00 . A A . 94 HIS HD2 1 1
3 4920 1 1 94 HIS HE1 H -19.972 10.701 -3.098 1.00 . A A . 94 HIS HE1 1 1
3 4921 1 1 94 HIS N N -16.866 5.786 -0.936 1.00 . A A . 94 HIS N 1 1
3 4922 1 1 94 HIS ND1 N -18.384 9.258 -3.095 1.00 . A A . 94 HIS ND1 1 1
3 4923 1 1 94 HIS NE2 N -18.920 10.392 -1.263 1.00 . A A . 94 HIS NE2 1 1
3 4924 1 1 94 HIS O O -16.233 5.917 -4.477 1.00 . A A . 94 HIS O 1 1
3 4925 1 1 95 GLU C C -14.229 3.379 -4.199 1.00 . A A . 95 GLU C 1 1
3 4926 1 1 95 GLU CA C -15.756 3.209 -4.043 1.00 . A A . 95 GLU CA 1 1
3 4927 1 1 95 GLU CB C -16.453 3.367 -5.406 1.00 . A A . 95 GLU CB 1 1
3 4928 1 1 95 GLU CD C -16.727 2.333 -7.663 1.00 . A A . 95 GLU CD 1 1
3 4929 1 1 95 GLU CG C -16.246 2.097 -6.231 1.00 . A A . 95 GLU CG 1 1
3 4930 1 1 95 GLU H H -16.573 3.887 -2.168 1.00 . A A . 95 GLU H 1 1
3 4931 1 1 95 GLU HA H -15.951 2.213 -3.670 1.00 . A A . 95 GLU HA 1 1
3 4932 1 1 95 GLU HB2 H -17.510 3.530 -5.253 1.00 . A A . 95 GLU HB2 1 1
3 4933 1 1 95 GLU HB3 H -16.029 4.209 -5.932 1.00 . A A . 95 GLU HB3 1 1
3 4934 1 1 95 GLU HG2 H -15.195 1.841 -6.240 1.00 . A A . 95 GLU HG2 1 1
3 4935 1 1 95 GLU HG3 H -16.808 1.289 -5.791 1.00 . A A . 95 GLU HG3 1 1
3 4936 1 1 95 GLU N N -16.320 4.202 -3.059 1.00 . A A . 95 GLU N 1 1
3 4937 1 1 95 GLU O O -13.690 3.214 -5.288 1.00 . A A . 95 GLU O 1 1
3 4938 1 1 95 GLU OE1 O -16.282 3.296 -8.265 1.00 . A A . 95 GLU OE1 1 1
3 4939 1 1 95 GLU OE2 O -17.531 1.546 -8.134 1.00 . A A . 95 GLU OE2 1 1
3 4940 1 1 96 LEU C C -11.378 3.596 -1.822 1.00 . A A . 96 LEU C 1 1
3 4941 1 1 96 LEU CA C -12.028 3.814 -3.208 1.00 . A A . 96 LEU CA 1 1
3 4942 1 1 96 LEU CB C -11.659 5.206 -3.737 1.00 . A A . 96 LEU CB 1 1
3 4943 1 1 96 LEU CD1 C -11.221 7.400 -2.605 1.00 . A A . 96 LEU CD1 1 1
3 4944 1 1 96 LEU CD2 C -13.489 6.897 -3.513 1.00 . A A . 96 LEU CD2 1 1
3 4945 1 1 96 LEU CG C -12.256 6.296 -2.837 1.00 . A A . 96 LEU CG 1 1
3 4946 1 1 96 LEU H H -13.973 3.776 -2.255 1.00 . A A . 96 LEU H 1 1
3 4947 1 1 96 LEU HA H -11.655 3.073 -3.896 1.00 . A A . 96 LEU HA 1 1
3 4948 1 1 96 LEU HB2 H -10.584 5.304 -3.756 1.00 . A A . 96 LEU HB2 1 1
3 4949 1 1 96 LEU HB3 H -12.045 5.318 -4.741 1.00 . A A . 96 LEU HB3 1 1
3 4950 1 1 96 LEU HD11 H -11.258 8.105 -3.423 1.00 . A A . 96 LEU HD11 1 1
3 4951 1 1 96 LEU HD12 H -10.234 6.962 -2.551 1.00 . A A . 96 LEU HD12 1 1
3 4952 1 1 96 LEU HD13 H -11.439 7.911 -1.679 1.00 . A A . 96 LEU HD13 1 1
3 4953 1 1 96 LEU HD21 H -14.090 6.104 -3.929 1.00 . A A . 96 LEU HD21 1 1
3 4954 1 1 96 LEU HD22 H -13.177 7.566 -4.302 1.00 . A A . 96 LEU HD22 1 1
3 4955 1 1 96 LEU HD23 H -14.064 7.444 -2.784 1.00 . A A . 96 LEU HD23 1 1
3 4956 1 1 96 LEU HG H -12.539 5.869 -1.889 1.00 . A A . 96 LEU HG 1 1
3 4957 1 1 96 LEU N N -13.523 3.671 -3.120 1.00 . A A . 96 LEU N 1 1
3 4958 1 1 96 LEU O O -11.897 4.076 -0.829 1.00 . A A . 96 LEU O 1 1
3 4959 1 1 97 PRO C C -8.705 3.864 -0.150 1.00 . A A . 97 PRO C 1 1
3 4960 1 1 97 PRO CA C -9.519 2.626 -0.525 1.00 . A A . 97 PRO CA 1 1
3 4961 1 1 97 PRO CB C -8.606 1.445 -0.864 1.00 . A A . 97 PRO CB 1 1
3 4962 1 1 97 PRO CD C -9.597 2.279 -2.973 1.00 . A A . 97 PRO CD 1 1
3 4963 1 1 97 PRO CG C -8.435 1.453 -2.400 1.00 . A A . 97 PRO CG 1 1
3 4964 1 1 97 PRO HA H -10.200 2.359 0.263 1.00 . A A . 97 PRO HA 1 1
3 4965 1 1 97 PRO HB2 H -7.646 1.570 -0.381 1.00 . A A . 97 PRO HB2 1 1
3 4966 1 1 97 PRO HB3 H -9.063 0.519 -0.553 1.00 . A A . 97 PRO HB3 1 1
3 4967 1 1 97 PRO HD2 H -9.219 3.047 -3.630 1.00 . A A . 97 PRO HD2 1 1
3 4968 1 1 97 PRO HD3 H -10.295 1.643 -3.493 1.00 . A A . 97 PRO HD3 1 1
3 4969 1 1 97 PRO HG2 H -7.495 1.908 -2.667 1.00 . A A . 97 PRO HG2 1 1
3 4970 1 1 97 PRO HG3 H -8.484 0.445 -2.783 1.00 . A A . 97 PRO HG3 1 1
3 4971 1 1 97 PRO N N -10.248 2.887 -1.784 1.00 . A A . 97 PRO N 1 1
3 4972 1 1 97 PRO O O -7.752 4.213 -0.828 1.00 . A A . 97 PRO O 1 1
3 4973 1 1 98 VAL C C -7.498 5.521 2.559 1.00 . A A . 98 VAL C 1 1
3 4974 1 1 98 VAL CA C -8.389 5.781 1.337 1.00 . A A . 98 VAL CA 1 1
3 4975 1 1 98 VAL CB C -9.433 6.848 1.675 1.00 . A A . 98 VAL CB 1 1
3 4976 1 1 98 VAL CG1 C -10.277 7.133 0.434 1.00 . A A . 98 VAL CG1 1 1
3 4977 1 1 98 VAL CG2 C -10.347 6.348 2.801 1.00 . A A . 98 VAL CG2 1 1
3 4978 1 1 98 VAL H H -9.883 4.231 1.409 1.00 . A A . 98 VAL H 1 1
3 4979 1 1 98 VAL HA H -7.775 6.136 0.521 1.00 . A A . 98 VAL HA 1 1
3 4980 1 1 98 VAL HB H -8.933 7.755 1.987 1.00 . A A . 98 VAL HB 1 1
3 4981 1 1 98 VAL HG11 H -11.059 6.390 0.359 1.00 . A A . 98 VAL HG11 1 1
3 4982 1 1 98 VAL HG12 H -9.652 7.087 -0.444 1.00 . A A . 98 VAL HG12 1 1
3 4983 1 1 98 VAL HG13 H -10.718 8.114 0.516 1.00 . A A . 98 VAL HG13 1 1
3 4984 1 1 98 VAL HG21 H -9.848 5.568 3.352 1.00 . A A . 98 VAL HG21 1 1
3 4985 1 1 98 VAL HG22 H -11.262 5.959 2.378 1.00 . A A . 98 VAL HG22 1 1
3 4986 1 1 98 VAL HG23 H -10.578 7.168 3.466 1.00 . A A . 98 VAL HG23 1 1
3 4987 1 1 98 VAL N N -9.099 4.537 0.907 1.00 . A A . 98 VAL N 1 1
3 4988 1 1 98 VAL O O -6.672 6.352 2.899 1.00 . A A . 98 VAL O 1 1
3 4989 1 1 99 HIS C C -6.619 2.594 4.594 1.00 . A A . 99 HIS C 1 1
3 4990 1 1 99 HIS CA C -6.830 4.098 4.435 1.00 . A A . 99 HIS CA 1 1
3 4991 1 1 99 HIS CB C -7.539 4.633 5.680 1.00 . A A . 99 HIS CB 1 1
3 4992 1 1 99 HIS CD2 C -7.822 7.243 5.666 1.00 . A A . 99 HIS CD2 1 1
3 4993 1 1 99 HIS CE1 C -5.885 7.775 6.478 1.00 . A A . 99 HIS CE1 1 1
3 4994 1 1 99 HIS CG C -7.152 6.068 5.897 1.00 . A A . 99 HIS CG 1 1
3 4995 1 1 99 HIS H H -8.343 3.747 2.936 1.00 . A A . 99 HIS H 1 1
3 4996 1 1 99 HIS HA H -5.871 4.585 4.336 1.00 . A A . 99 HIS HA 1 1
3 4997 1 1 99 HIS HB2 H -8.607 4.564 5.543 1.00 . A A . 99 HIS HB2 1 1
3 4998 1 1 99 HIS HB3 H -7.247 4.048 6.540 1.00 . A A . 99 HIS HB3 1 1
3 4999 1 1 99 HIS HD1 H -5.203 5.820 6.689 1.00 . A A . 99 HIS HD1 1 1
3 5000 1 1 99 HIS HD2 H -8.821 7.319 5.260 1.00 . A A . 99 HIS HD2 1 1
3 5001 1 1 99 HIS HE1 H -5.043 8.343 6.843 1.00 . A A . 99 HIS HE1 1 1
3 5002 1 1 99 HIS N N -7.665 4.393 3.226 1.00 . A A . 99 HIS N 1 1
3 5003 1 1 99 HIS ND1 N -5.920 6.431 6.416 1.00 . A A . 99 HIS ND1 1 1
3 5004 1 1 99 HIS NE2 N -7.022 8.320 6.032 1.00 . A A . 99 HIS NE2 1 1
3 5005 1 1 99 HIS O O -7.223 1.795 3.898 1.00 . A A . 99 HIS O 1 1
3 5006 1 1 100 PHE C C -5.807 0.473 7.260 1.00 . A A . 100 PHE C 1 1
3 5007 1 1 100 PHE CA C -5.487 0.777 5.793 1.00 . A A . 100 PHE CA 1 1
3 5008 1 1 100 PHE CB C -4.013 0.469 5.502 1.00 . A A . 100 PHE CB 1 1
3 5009 1 1 100 PHE CD1 C -2.856 2.679 5.887 1.00 . A A . 100 PHE CD1 1 1
3 5010 1 1 100 PHE CD2 C -2.552 0.904 7.510 1.00 . A A . 100 PHE CD2 1 1
3 5011 1 1 100 PHE CE1 C -2.026 3.513 6.645 1.00 . A A . 100 PHE CE1 1 1
3 5012 1 1 100 PHE CE2 C -1.722 1.737 8.268 1.00 . A A . 100 PHE CE2 1 1
3 5013 1 1 100 PHE CG C -3.120 1.374 6.320 1.00 . A A . 100 PHE CG 1 1
3 5014 1 1 100 PHE CZ C -1.459 3.042 7.836 1.00 . A A . 100 PHE CZ 1 1
3 5015 1 1 100 PHE H H -5.320 2.904 6.066 1.00 . A A . 100 PHE H 1 1
3 5016 1 1 100 PHE HA H -6.112 0.172 5.158 1.00 . A A . 100 PHE HA 1 1
3 5017 1 1 100 PHE HB2 H -3.808 -0.561 5.754 1.00 . A A . 100 PHE HB2 1 1
3 5018 1 1 100 PHE HB3 H -3.816 0.626 4.451 1.00 . A A . 100 PHE HB3 1 1
3 5019 1 1 100 PHE HD1 H -3.292 3.042 4.968 1.00 . A A . 100 PHE HD1 1 1
3 5020 1 1 100 PHE HD2 H -2.756 -0.104 7.844 1.00 . A A . 100 PHE HD2 1 1
3 5021 1 1 100 PHE HE1 H -1.823 4.521 6.313 1.00 . A A . 100 PHE HE1 1 1
3 5022 1 1 100 PHE HE2 H -1.284 1.374 9.186 1.00 . A A . 100 PHE HE2 1 1
3 5023 1 1 100 PHE HZ H -0.818 3.686 8.420 1.00 . A A . 100 PHE HZ 1 1
3 5024 1 1 100 PHE N N -5.769 2.221 5.527 1.00 . A A . 100 PHE N 1 1
3 5025 1 1 100 PHE O O -5.238 1.071 8.159 1.00 . A A . 100 PHE O 1 1
3 5026 1 1 101 ALA C C -5.966 -1.587 9.554 1.00 . A A . 101 ALA C 1 1
3 5027 1 1 101 ALA CA C -7.106 -0.810 8.898 1.00 . A A . 101 ALA CA 1 1
3 5028 1 1 101 ALA CB C -8.364 -1.682 8.873 1.00 . A A . 101 ALA CB 1 1
3 5029 1 1 101 ALA H H -7.154 -0.901 6.746 1.00 . A A . 101 ALA H 1 1
3 5030 1 1 101 ALA HA H -7.301 0.090 9.464 1.00 . A A . 101 ALA HA 1 1
3 5031 1 1 101 ALA HB1 H -8.082 -2.724 8.922 1.00 . A A . 101 ALA HB1 1 1
3 5032 1 1 101 ALA HB2 H -8.911 -1.499 7.960 1.00 . A A . 101 ALA HB2 1 1
3 5033 1 1 101 ALA HB3 H -8.987 -1.439 9.721 1.00 . A A . 101 ALA HB3 1 1
3 5034 1 1 101 ALA N N -6.719 -0.448 7.498 1.00 . A A . 101 ALA N 1 1
3 5035 1 1 101 ALA O O -5.638 -1.365 10.707 1.00 . A A . 101 ALA O 1 1
3 5036 1 1 102 GLY C C -3.809 -4.338 8.304 1.00 . A A . 102 GLY C 1 1
3 5037 1 1 102 GLY CA C -4.245 -3.315 9.354 1.00 . A A . 102 GLY CA 1 1
3 5038 1 1 102 GLY H H -5.674 -2.636 7.891 1.00 . A A . 102 GLY H 1 1
3 5039 1 1 102 GLY HA2 H -3.414 -2.668 9.595 1.00 . A A . 102 GLY HA2 1 1
3 5040 1 1 102 GLY HA3 H -4.570 -3.832 10.244 1.00 . A A . 102 GLY HA3 1 1
3 5041 1 1 102 GLY N N -5.371 -2.495 8.813 1.00 . A A . 102 GLY N 1 1
3 5042 1 1 102 GLY O O -4.051 -4.161 7.122 1.00 . A A . 102 GLY O 1 1
3 5043 1 1 103 VAL C C -3.010 -7.842 8.350 1.00 . A A . 103 VAL C 1 1
3 5044 1 1 103 VAL CA C -2.677 -6.450 7.793 1.00 . A A . 103 VAL CA 1 1
3 5045 1 1 103 VAL CB C -1.160 -6.295 7.624 1.00 . A A . 103 VAL CB 1 1
3 5046 1 1 103 VAL CG1 C -0.456 -6.506 8.970 1.00 . A A . 103 VAL CG1 1 1
3 5047 1 1 103 VAL CG2 C -0.645 -7.317 6.607 1.00 . A A . 103 VAL CG2 1 1
3 5048 1 1 103 VAL H H -2.976 -5.492 9.691 1.00 . A A . 103 VAL H 1 1
3 5049 1 1 103 VAL HA H -3.158 -6.322 6.835 1.00 . A A . 103 VAL HA 1 1
3 5050 1 1 103 VAL HB H -0.950 -5.297 7.272 1.00 . A A . 103 VAL HB 1 1
3 5051 1 1 103 VAL HG11 H 0.612 -6.404 8.840 1.00 . A A . 103 VAL HG11 1 1
3 5052 1 1 103 VAL HG12 H -0.681 -7.495 9.343 1.00 . A A . 103 VAL HG12 1 1
3 5053 1 1 103 VAL HG13 H -0.804 -5.767 9.677 1.00 . A A . 103 VAL HG13 1 1
3 5054 1 1 103 VAL HG21 H -0.909 -6.998 5.609 1.00 . A A . 103 VAL HG21 1 1
3 5055 1 1 103 VAL HG22 H -1.091 -8.280 6.806 1.00 . A A . 103 VAL HG22 1 1
3 5056 1 1 103 VAL HG23 H 0.430 -7.397 6.686 1.00 . A A . 103 VAL HG23 1 1
3 5057 1 1 103 VAL N N -3.158 -5.397 8.737 1.00 . A A . 103 VAL N 1 1
3 5058 1 1 103 VAL O O -2.882 -8.083 9.539 1.00 . A A . 103 VAL O 1 1
3 5059 1 1 104 GLY C C -5.250 -10.263 8.228 1.00 . A A . 104 GLY C 1 1
3 5060 1 1 104 GLY CA C -3.751 -10.142 7.934 1.00 . A A . 104 GLY CA 1 1
3 5061 1 1 104 GLY H H -3.495 -8.517 6.539 1.00 . A A . 104 GLY H 1 1
3 5062 1 1 104 GLY HA2 H -3.483 -10.841 7.154 1.00 . A A . 104 GLY HA2 1 1
3 5063 1 1 104 GLY HA3 H -3.193 -10.374 8.828 1.00 . A A . 104 GLY HA3 1 1
3 5064 1 1 104 GLY N N -3.419 -8.752 7.488 1.00 . A A . 104 GLY N 1 1
3 5065 1 1 104 GLY O O -6.035 -10.564 7.343 1.00 . A A . 104 GLY O 1 1
3 5066 1 1 105 ILE C C -7.517 -8.927 10.655 1.00 . A A . 105 ILE C 1 1
3 5067 1 1 105 ILE CA C -7.082 -10.164 9.855 1.00 . A A . 105 ILE CA 1 1
3 5068 1 1 105 ILE CB C -7.268 -11.434 10.709 1.00 . A A . 105 ILE CB 1 1
3 5069 1 1 105 ILE CD1 C -9.584 -11.963 9.896 1.00 . A A . 105 ILE CD1 1 1
3 5070 1 1 105 ILE CG1 C -8.742 -11.587 11.118 1.00 . A A . 105 ILE CG1 1 1
3 5071 1 1 105 ILE CG2 C -6.393 -11.346 11.970 1.00 . A A . 105 ILE CG2 1 1
3 5072 1 1 105 ILE H H -4.973 -9.822 10.152 1.00 . A A . 105 ILE H 1 1
3 5073 1 1 105 ILE HA H -7.684 -10.242 8.963 1.00 . A A . 105 ILE HA 1 1
3 5074 1 1 105 ILE HB H -6.966 -12.295 10.130 1.00 . A A . 105 ILE HB 1 1
3 5075 1 1 105 ILE HD11 H -10.551 -11.487 9.966 1.00 . A A . 105 ILE HD11 1 1
3 5076 1 1 105 ILE HD12 H -9.711 -13.034 9.863 1.00 . A A . 105 ILE HD12 1 1
3 5077 1 1 105 ILE HD13 H -9.085 -11.632 8.998 1.00 . A A . 105 ILE HD13 1 1
3 5078 1 1 105 ILE HG12 H -8.827 -12.364 11.864 1.00 . A A . 105 ILE HG12 1 1
3 5079 1 1 105 ILE HG13 H -9.101 -10.656 11.528 1.00 . A A . 105 ILE HG13 1 1
3 5080 1 1 105 ILE HG21 H -6.046 -10.331 12.101 1.00 . A A . 105 ILE HG21 1 1
3 5081 1 1 105 ILE HG22 H -5.544 -12.004 11.865 1.00 . A A . 105 ILE HG22 1 1
3 5082 1 1 105 ILE HG23 H -6.969 -11.641 12.835 1.00 . A A . 105 ILE HG23 1 1
3 5083 1 1 105 ILE N N -5.639 -10.048 9.469 1.00 . A A . 105 ILE N 1 1
3 5084 1 1 105 ILE O O -6.728 -8.327 11.367 1.00 . A A . 105 ILE O 1 1
3 5085 1 1 106 CYS C C -10.187 -7.890 12.464 1.00 . A A . 106 CYS C 1 1
3 5086 1 1 106 CYS CA C -9.322 -7.386 11.290 1.00 . A A . 106 CYS CA 1 1
3 5087 1 1 106 CYS CB C -10.176 -6.537 10.343 1.00 . A A . 106 CYS CB 1 1
3 5088 1 1 106 CYS H H -9.375 -9.085 9.968 1.00 . A A . 106 CYS H 1 1
3 5089 1 1 106 CYS HA H -8.505 -6.792 11.673 1.00 . A A . 106 CYS HA 1 1
3 5090 1 1 106 CYS HB2 H -10.374 -7.097 9.440 1.00 . A A . 106 CYS HB2 1 1
3 5091 1 1 106 CYS HB3 H -11.112 -6.286 10.821 1.00 . A A . 106 CYS HB3 1 1
3 5092 1 1 106 CYS N N -8.777 -8.565 10.543 1.00 . A A . 106 CYS N 1 1
3 5093 1 1 106 CYS O O -10.550 -9.055 12.486 1.00 . A A . 106 CYS O 1 1
3 5094 1 1 106 CYS SG S -9.286 -5.018 9.924 1.00 . A A . 106 CYS SG 1 1
3 5095 1 1 107 PRO C C -12.796 -7.393 14.220 1.00 . A A . 107 PRO C 1 1
3 5096 1 1 107 PRO CA C -11.310 -7.373 14.588 1.00 . A A . 107 PRO CA 1 1
3 5097 1 1 107 PRO CB C -11.018 -6.256 15.590 1.00 . A A . 107 PRO CB 1 1
3 5098 1 1 107 PRO CD C -10.064 -5.590 13.402 1.00 . A A . 107 PRO CD 1 1
3 5099 1 1 107 PRO CG C -10.541 -5.042 14.761 1.00 . A A . 107 PRO CG 1 1
3 5100 1 1 107 PRO HA H -11.002 -8.324 14.993 1.00 . A A . 107 PRO HA 1 1
3 5101 1 1 107 PRO HB2 H -11.916 -6.008 16.139 1.00 . A A . 107 PRO HB2 1 1
3 5102 1 1 107 PRO HB3 H -10.237 -6.561 16.268 1.00 . A A . 107 PRO HB3 1 1
3 5103 1 1 107 PRO HD2 H -10.539 -5.052 12.592 1.00 . A A . 107 PRO HD2 1 1
3 5104 1 1 107 PRO HD3 H -8.990 -5.526 13.324 1.00 . A A . 107 PRO HD3 1 1
3 5105 1 1 107 PRO HG2 H -11.361 -4.350 14.616 1.00 . A A . 107 PRO HG2 1 1
3 5106 1 1 107 PRO HG3 H -9.724 -4.548 15.262 1.00 . A A . 107 PRO HG3 1 1
3 5107 1 1 107 PRO N N -10.493 -7.011 13.410 1.00 . A A . 107 PRO N 1 1
3 5108 1 1 107 PRO O O -13.214 -6.513 13.485 1.00 . A A . 107 PRO O 1 1
3 5109 1 1 107 PRO OXT O -13.489 -8.283 14.683 1.00 . A A . 107 PRO OXT 1 1
4 5110 1 1 1 MET C C -4.795 12.208 2.207 1.00 . A A . 1 MET C 1 1
4 5111 1 1 1 MET CA C -4.629 13.728 2.112 1.00 . A A . 1 MET CA 1 1
4 5112 1 1 1 MET CB C -4.038 14.101 0.745 1.00 . A A . 1 MET CB 1 1
4 5113 1 1 1 MET CE C -6.417 16.806 -1.206 1.00 . A A . 1 MET CE 1 1
4 5114 1 1 1 MET CG C -5.140 14.644 -0.174 1.00 . A A . 1 MET CG 1 1
4 5115 1 1 1 MET H1 H -4.199 14.136 4.109 1.00 . A A . 1 MET H1 1 1
4 5116 1 1 1 MET H2 H -3.438 15.182 3.007 1.00 . A A . 1 MET H2 1 1
4 5117 1 1 1 MET H3 H -2.865 13.596 3.211 1.00 . A A . 1 MET H3 1 1
4 5118 1 1 1 MET HA H -5.592 14.201 2.230 1.00 . A A . 1 MET HA 1 1
4 5119 1 1 1 MET HB2 H -3.279 14.858 0.880 1.00 . A A . 1 MET HB2 1 1
4 5120 1 1 1 MET HB3 H -3.594 13.226 0.292 1.00 . A A . 1 MET HB3 1 1
4 5121 1 1 1 MET HE1 H -6.474 17.878 -1.325 1.00 . A A . 1 MET HE1 1 1
4 5122 1 1 1 MET HE2 H -7.150 16.490 -0.485 1.00 . A A . 1 MET HE2 1 1
4 5123 1 1 1 MET HE3 H -6.615 16.322 -2.150 1.00 . A A . 1 MET HE3 1 1
4 5124 1 1 1 MET HG2 H -5.192 14.038 -1.067 1.00 . A A . 1 MET HG2 1 1
4 5125 1 1 1 MET HG3 H -6.093 14.610 0.337 1.00 . A A . 1 MET HG3 1 1
4 5126 1 1 1 MET N N -3.714 14.195 3.191 1.00 . A A . 1 MET N 1 1
4 5127 1 1 1 MET O O -3.840 11.492 2.459 1.00 . A A . 1 MET O 1 1
4 5128 1 1 1 MET SD S -4.762 16.355 -0.628 1.00 . A A . 1 MET SD 1 1
4 5129 1 1 2 GLN C C -7.278 9.844 1.003 1.00 . A A . 2 GLN C 1 1
4 5130 1 1 2 GLN CA C -6.266 10.250 2.083 1.00 . A A . 2 GLN CA 1 1
4 5131 1 1 2 GLN CB C -6.816 9.904 3.473 1.00 . A A . 2 GLN CB 1 1
4 5132 1 1 2 GLN CD C -7.740 11.552 5.123 1.00 . A A . 2 GLN CD 1 1
4 5133 1 1 2 GLN CG C -8.007 10.817 3.808 1.00 . A A . 2 GLN CG 1 1
4 5134 1 1 2 GLN H H -6.744 12.337 1.810 1.00 . A A . 2 GLN H 1 1
4 5135 1 1 2 GLN HA H -5.340 9.716 1.923 1.00 . A A . 2 GLN HA 1 1
4 5136 1 1 2 GLN HB2 H -7.140 8.872 3.480 1.00 . A A . 2 GLN HB2 1 1
4 5137 1 1 2 GLN HB3 H -6.037 10.040 4.208 1.00 . A A . 2 GLN HB3 1 1
4 5138 1 1 2 GLN HE21 H -7.363 9.888 6.135 1.00 . A A . 2 GLN HE21 1 1
4 5139 1 1 2 GLN HE22 H -7.248 11.324 7.032 1.00 . A A . 2 GLN HE22 1 1
4 5140 1 1 2 GLN HG2 H -8.147 11.538 3.016 1.00 . A A . 2 GLN HG2 1 1
4 5141 1 1 2 GLN HG3 H -8.900 10.219 3.909 1.00 . A A . 2 GLN HG3 1 1
4 5142 1 1 2 GLN N N -6.004 11.723 2.007 1.00 . A A . 2 GLN N 1 1
4 5143 1 1 2 GLN NE2 N -7.425 10.864 6.185 1.00 . A A . 2 GLN NE2 1 1
4 5144 1 1 2 GLN O O -8.481 9.929 1.203 1.00 . A A . 2 GLN O 1 1
4 5145 1 1 2 GLN OE1 O -7.820 12.763 5.183 1.00 . A A . 2 GLN OE1 1 1
4 5146 1 1 3 ASP C C -7.080 7.772 -1.974 1.00 . A A . 3 ASP C 1 1
4 5147 1 1 3 ASP CA C -7.690 8.982 -1.259 1.00 . A A . 3 ASP CA 1 1
4 5148 1 1 3 ASP CB C -7.842 10.134 -2.259 1.00 . A A . 3 ASP CB 1 1
4 5149 1 1 3 ASP CG C -8.258 11.407 -1.520 1.00 . A A . 3 ASP CG 1 1
4 5150 1 1 3 ASP H H -5.818 9.357 -0.262 1.00 . A A . 3 ASP H 1 1
4 5151 1 1 3 ASP HA H -8.659 8.717 -0.863 1.00 . A A . 3 ASP HA 1 1
4 5152 1 1 3 ASP HB2 H -6.901 10.301 -2.761 1.00 . A A . 3 ASP HB2 1 1
4 5153 1 1 3 ASP HB3 H -8.598 9.881 -2.986 1.00 . A A . 3 ASP HB3 1 1
4 5154 1 1 3 ASP N N -6.788 9.407 -0.140 1.00 . A A . 3 ASP N 1 1
4 5155 1 1 3 ASP O O -6.066 7.243 -1.551 1.00 . A A . 3 ASP O 1 1
4 5156 1 1 3 ASP OD1 O -7.378 12.107 -1.046 1.00 . A A . 3 ASP OD1 1 1
4 5157 1 1 3 ASP OD2 O -9.449 11.661 -1.440 1.00 . A A . 3 ASP OD2 1 1
4 5158 1 1 4 TRP C C -5.691 6.445 -4.213 1.00 . A A . 4 TRP C 1 1
4 5159 1 1 4 TRP CA C -7.157 6.175 -3.841 1.00 . A A . 4 TRP CA 1 1
4 5160 1 1 4 TRP CB C -7.979 5.994 -5.134 1.00 . A A . 4 TRP CB 1 1
4 5161 1 1 4 TRP CD1 C -9.564 4.067 -5.545 1.00 . A A . 4 TRP CD1 1 1
4 5162 1 1 4 TRP CD2 C -7.428 3.383 -5.398 1.00 . A A . 4 TRP CD2 1 1
4 5163 1 1 4 TRP CE2 C -8.214 2.224 -5.613 1.00 . A A . 4 TRP CE2 1 1
4 5164 1 1 4 TRP CE3 C -6.037 3.218 -5.276 1.00 . A A . 4 TRP CE3 1 1
4 5165 1 1 4 TRP CG C -8.314 4.544 -5.345 1.00 . A A . 4 TRP CG 1 1
4 5166 1 1 4 TRP CH2 C -6.258 0.813 -5.575 1.00 . A A . 4 TRP CH2 1 1
4 5167 1 1 4 TRP CZ2 C -7.640 0.954 -5.699 1.00 . A A . 4 TRP CZ2 1 1
4 5168 1 1 4 TRP CZ3 C -5.457 1.943 -5.364 1.00 . A A . 4 TRP CZ3 1 1
4 5169 1 1 4 TRP H H -8.499 7.802 -3.368 1.00 . A A . 4 TRP H 1 1
4 5170 1 1 4 TRP HA H -7.223 5.282 -3.240 1.00 . A A . 4 TRP HA 1 1
4 5171 1 1 4 TRP HB2 H -8.893 6.562 -5.056 1.00 . A A . 4 TRP HB2 1 1
4 5172 1 1 4 TRP HB3 H -7.408 6.354 -5.978 1.00 . A A . 4 TRP HB3 1 1
4 5173 1 1 4 TRP HD1 H -10.461 4.660 -5.577 1.00 . A A . 4 TRP HD1 1 1
4 5174 1 1 4 TRP HE1 H -10.280 2.114 -5.844 1.00 . A A . 4 TRP HE1 1 1
4 5175 1 1 4 TRP HE3 H -5.411 4.075 -5.123 1.00 . A A . 4 TRP HE3 1 1
4 5176 1 1 4 TRP HH2 H -5.805 -0.164 -5.641 1.00 . A A . 4 TRP HH2 1 1
4 5177 1 1 4 TRP HZ2 H -8.261 0.086 -5.861 1.00 . A A . 4 TRP HZ2 1 1
4 5178 1 1 4 TRP HZ3 H -4.387 1.833 -5.268 1.00 . A A . 4 TRP HZ3 1 1
4 5179 1 1 4 TRP N N -7.690 7.345 -3.063 1.00 . A A . 4 TRP N 1 1
4 5180 1 1 4 TRP NE1 N -9.507 2.696 -5.696 1.00 . A A . 4 TRP NE1 1 1
4 5181 1 1 4 TRP O O -4.809 5.685 -3.871 1.00 . A A . 4 TRP O 1 1
4 5182 1 1 5 ALA C C -3.015 7.668 -4.268 1.00 . A A . 5 ALA C 1 1
4 5183 1 1 5 ALA CA C -4.063 7.918 -5.362 1.00 . A A . 5 ALA CA 1 1
4 5184 1 1 5 ALA CB C -4.057 9.403 -5.735 1.00 . A A . 5 ALA CB 1 1
4 5185 1 1 5 ALA H H -6.200 8.113 -5.150 1.00 . A A . 5 ALA H 1 1
4 5186 1 1 5 ALA HA H -3.804 7.338 -6.233 1.00 . A A . 5 ALA HA 1 1
4 5187 1 1 5 ALA HB1 H -3.220 9.608 -6.384 1.00 . A A . 5 ALA HB1 1 1
4 5188 1 1 5 ALA HB2 H -3.972 10.000 -4.839 1.00 . A A . 5 ALA HB2 1 1
4 5189 1 1 5 ALA HB3 H -4.976 9.649 -6.246 1.00 . A A . 5 ALA HB3 1 1
4 5190 1 1 5 ALA N N -5.450 7.535 -4.911 1.00 . A A . 5 ALA N 1 1
4 5191 1 1 5 ALA O O -1.963 7.104 -4.535 1.00 . A A . 5 ALA O 1 1
4 5192 1 1 6 THR C C -2.243 6.379 -1.618 1.00 . A A . 6 THR C 1 1
4 5193 1 1 6 THR CA C -2.329 7.869 -1.928 1.00 . A A . 6 THR CA 1 1
4 5194 1 1 6 THR CB C -2.797 8.630 -0.681 1.00 . A A . 6 THR CB 1 1
4 5195 1 1 6 THR CG2 C -2.353 10.089 -0.773 1.00 . A A . 6 THR CG2 1 1
4 5196 1 1 6 THR H H -4.154 8.517 -2.874 1.00 . A A . 6 THR H 1 1
4 5197 1 1 6 THR HA H -1.354 8.226 -2.226 1.00 . A A . 6 THR HA 1 1
4 5198 1 1 6 THR HB H -2.360 8.181 0.195 1.00 . A A . 6 THR HB 1 1
4 5199 1 1 6 THR HG1 H -4.445 7.775 -0.101 1.00 . A A . 6 THR HG1 1 1
4 5200 1 1 6 THR HG21 H -2.888 10.578 -1.573 1.00 . A A . 6 THR HG21 1 1
4 5201 1 1 6 THR HG22 H -1.292 10.130 -0.971 1.00 . A A . 6 THR HG22 1 1
4 5202 1 1 6 THR HG23 H -2.565 10.588 0.160 1.00 . A A . 6 THR HG23 1 1
4 5203 1 1 6 THR N N -3.297 8.077 -3.050 1.00 . A A . 6 THR N 1 1
4 5204 1 1 6 THR O O -1.164 5.838 -1.453 1.00 . A A . 6 THR O 1 1
4 5205 1 1 6 THR OG1 O -4.214 8.572 -0.584 1.00 . A A . 6 THR OG1 1 1
4 5206 1 1 7 PHE C C -2.722 3.500 -2.406 1.00 . A A . 7 PHE C 1 1
4 5207 1 1 7 PHE CA C -3.413 4.256 -1.264 1.00 . A A . 7 PHE CA 1 1
4 5208 1 1 7 PHE CB C -4.874 3.807 -1.151 1.00 . A A . 7 PHE CB 1 1
4 5209 1 1 7 PHE CD1 C -4.579 1.920 0.499 1.00 . A A . 7 PHE CD1 1 1
4 5210 1 1 7 PHE CD2 C -5.372 1.409 -1.736 1.00 . A A . 7 PHE CD2 1 1
4 5211 1 1 7 PHE CE1 C -4.647 0.562 0.832 1.00 . A A . 7 PHE CE1 1 1
4 5212 1 1 7 PHE CE2 C -5.441 0.052 -1.402 1.00 . A A . 7 PHE CE2 1 1
4 5213 1 1 7 PHE CG C -4.941 2.342 -0.787 1.00 . A A . 7 PHE CG 1 1
4 5214 1 1 7 PHE CZ C -5.078 -0.372 -0.117 1.00 . A A . 7 PHE CZ 1 1
4 5215 1 1 7 PHE H H -4.221 6.205 -1.702 1.00 . A A . 7 PHE H 1 1
4 5216 1 1 7 PHE HA H -2.895 4.055 -0.333 1.00 . A A . 7 PHE HA 1 1
4 5217 1 1 7 PHE HB2 H -5.367 4.389 -0.387 1.00 . A A . 7 PHE HB2 1 1
4 5218 1 1 7 PHE HB3 H -5.372 3.965 -2.096 1.00 . A A . 7 PHE HB3 1 1
4 5219 1 1 7 PHE HD1 H -4.247 2.641 1.231 1.00 . A A . 7 PHE HD1 1 1
4 5220 1 1 7 PHE HD2 H -5.651 1.735 -2.726 1.00 . A A . 7 PHE HD2 1 1
4 5221 1 1 7 PHE HE1 H -4.367 0.235 1.823 1.00 . A A . 7 PHE HE1 1 1
4 5222 1 1 7 PHE HE2 H -5.773 -0.670 -2.136 1.00 . A A . 7 PHE HE2 1 1
4 5223 1 1 7 PHE HZ H -5.131 -1.420 0.142 1.00 . A A . 7 PHE HZ 1 1
4 5224 1 1 7 PHE N N -3.380 5.724 -1.552 1.00 . A A . 7 PHE N 1 1
4 5225 1 1 7 PHE O O -2.171 2.431 -2.201 1.00 . A A . 7 PHE O 1 1
4 5226 1 1 8 LYS C C -0.592 3.333 -4.543 1.00 . A A . 8 LYS C 1 1
4 5227 1 1 8 LYS CA C -2.099 3.399 -4.778 1.00 . A A . 8 LYS CA 1 1
4 5228 1 1 8 LYS CB C -2.389 4.215 -6.042 1.00 . A A . 8 LYS CB 1 1
4 5229 1 1 8 LYS CD C -2.878 2.512 -7.814 1.00 . A A . 8 LYS CD 1 1
4 5230 1 1 8 LYS CE C -3.629 3.160 -8.980 1.00 . A A . 8 LYS CE 1 1
4 5231 1 1 8 LYS CG C -1.830 3.487 -7.268 1.00 . A A . 8 LYS CG 1 1
4 5232 1 1 8 LYS H H -3.199 4.917 -3.725 1.00 . A A . 8 LYS H 1 1
4 5233 1 1 8 LYS HA H -2.493 2.402 -4.894 1.00 . A A . 8 LYS HA 1 1
4 5234 1 1 8 LYS HB2 H -3.457 4.339 -6.152 1.00 . A A . 8 LYS HB2 1 1
4 5235 1 1 8 LYS HB3 H -1.923 5.186 -5.960 1.00 . A A . 8 LYS HB3 1 1
4 5236 1 1 8 LYS HD2 H -2.386 1.613 -8.157 1.00 . A A . 8 LYS HD2 1 1
4 5237 1 1 8 LYS HD3 H -3.579 2.260 -7.032 1.00 . A A . 8 LYS HD3 1 1
4 5238 1 1 8 LYS HE2 H -4.473 2.542 -9.251 1.00 . A A . 8 LYS HE2 1 1
4 5239 1 1 8 LYS HE3 H -3.982 4.136 -8.680 1.00 . A A . 8 LYS HE3 1 1
4 5240 1 1 8 LYS HG2 H -1.579 4.210 -8.031 1.00 . A A . 8 LYS HG2 1 1
4 5241 1 1 8 LYS HG3 H -0.945 2.939 -6.986 1.00 . A A . 8 LYS HG3 1 1
4 5242 1 1 8 LYS HZ1 H -2.249 4.227 -10.121 1.00 . A A . 8 LYS HZ1 1 1
4 5243 1 1 8 LYS HZ2 H -3.272 3.222 -11.033 1.00 . A A . 8 LYS HZ2 1 1
4 5244 1 1 8 LYS HZ3 H -1.999 2.549 -10.132 1.00 . A A . 8 LYS HZ3 1 1
4 5245 1 1 8 LYS N N -2.748 4.056 -3.602 1.00 . A A . 8 LYS N 1 1
4 5246 1 1 8 LYS NZ N -2.718 3.299 -10.154 1.00 . A A . 8 LYS NZ 1 1
4 5247 1 1 8 LYS O O 0.018 2.284 -4.672 1.00 . A A . 8 LYS O 1 1
4 5248 1 1 9 LYS C C 1.779 3.917 -2.542 1.00 . A A . 9 LYS C 1 1
4 5249 1 1 9 LYS CA C 1.473 4.503 -3.925 1.00 . A A . 9 LYS CA 1 1
4 5250 1 1 9 LYS CB C 1.940 5.961 -3.959 1.00 . A A . 9 LYS CB 1 1
4 5251 1 1 9 LYS CD C 1.181 6.937 -6.128 1.00 . A A . 9 LYS CD 1 1
4 5252 1 1 9 LYS CE C 1.588 7.230 -7.572 1.00 . A A . 9 LYS CE 1 1
4 5253 1 1 9 LYS CG C 2.368 6.330 -5.379 1.00 . A A . 9 LYS CG 1 1
4 5254 1 1 9 LYS H H -0.536 5.269 -4.084 1.00 . A A . 9 LYS H 1 1
4 5255 1 1 9 LYS HA H 1.996 3.941 -4.680 1.00 . A A . 9 LYS HA 1 1
4 5256 1 1 9 LYS HB2 H 1.129 6.604 -3.648 1.00 . A A . 9 LYS HB2 1 1
4 5257 1 1 9 LYS HB3 H 2.776 6.088 -3.288 1.00 . A A . 9 LYS HB3 1 1
4 5258 1 1 9 LYS HD2 H 0.355 6.239 -6.120 1.00 . A A . 9 LYS HD2 1 1
4 5259 1 1 9 LYS HD3 H 0.883 7.855 -5.646 1.00 . A A . 9 LYS HD3 1 1
4 5260 1 1 9 LYS HE2 H 2.635 7.486 -7.605 1.00 . A A . 9 LYS HE2 1 1
4 5261 1 1 9 LYS HE3 H 1.412 6.355 -8.181 1.00 . A A . 9 LYS HE3 1 1
4 5262 1 1 9 LYS HG2 H 3.173 7.049 -5.336 1.00 . A A . 9 LYS HG2 1 1
4 5263 1 1 9 LYS HG3 H 2.702 5.444 -5.896 1.00 . A A . 9 LYS HG3 1 1
4 5264 1 1 9 LYS HZ1 H 1.015 9.230 -7.561 1.00 . A A . 9 LYS HZ1 1 1
4 5265 1 1 9 LYS HZ2 H -0.232 8.155 -7.979 1.00 . A A . 9 LYS HZ2 1 1
4 5266 1 1 9 LYS HZ3 H 0.994 8.516 -9.099 1.00 . A A . 9 LYS HZ3 1 1
4 5267 1 1 9 LYS N N 0.000 4.453 -4.188 1.00 . A A . 9 LYS N 1 1
4 5268 1 1 9 LYS NZ N 0.780 8.369 -8.092 1.00 . A A . 9 LYS NZ 1 1
4 5269 1 1 9 LYS O O 2.907 3.545 -2.260 1.00 . A A . 9 LYS O 1 1
4 5270 1 1 10 LYS C C 0.919 1.813 -0.224 1.00 . A A . 10 LYS C 1 1
4 5271 1 1 10 LYS CA C 0.996 3.345 -0.291 1.00 . A A . 10 LYS CA 1 1
4 5272 1 1 10 LYS CB C -0.074 3.945 0.627 1.00 . A A . 10 LYS CB 1 1
4 5273 1 1 10 LYS CD C -0.617 5.860 2.146 1.00 . A A . 10 LYS CD 1 1
4 5274 1 1 10 LYS CE C 0.002 6.951 3.020 1.00 . A A . 10 LYS CE 1 1
4 5275 1 1 10 LYS CG C 0.478 5.200 1.306 1.00 . A A . 10 LYS CG 1 1
4 5276 1 1 10 LYS H H -0.097 4.196 -1.929 1.00 . A A . 10 LYS H 1 1
4 5277 1 1 10 LYS HA H 1.967 3.661 0.056 1.00 . A A . 10 LYS HA 1 1
4 5278 1 1 10 LYS HB2 H -0.935 4.205 0.038 1.00 . A A . 10 LYS HB2 1 1
4 5279 1 1 10 LYS HB3 H -0.360 3.223 1.373 1.00 . A A . 10 LYS HB3 1 1
4 5280 1 1 10 LYS HD2 H -1.358 6.298 1.491 1.00 . A A . 10 LYS HD2 1 1
4 5281 1 1 10 LYS HD3 H -1.085 5.119 2.776 1.00 . A A . 10 LYS HD3 1 1
4 5282 1 1 10 LYS HE2 H -0.610 7.104 3.896 1.00 . A A . 10 LYS HE2 1 1
4 5283 1 1 10 LYS HE3 H 0.994 6.649 3.323 1.00 . A A . 10 LYS HE3 1 1
4 5284 1 1 10 LYS HG2 H 1.306 4.929 1.945 1.00 . A A . 10 LYS HG2 1 1
4 5285 1 1 10 LYS HG3 H 0.819 5.896 0.554 1.00 . A A . 10 LYS HG3 1 1
4 5286 1 1 10 LYS HZ1 H 0.447 8.979 2.856 1.00 . A A . 10 LYS HZ1 1 1
4 5287 1 1 10 LYS HZ2 H -0.861 8.476 1.896 1.00 . A A . 10 LYS HZ2 1 1
4 5288 1 1 10 LYS HZ3 H 0.730 8.092 1.438 1.00 . A A . 10 LYS HZ3 1 1
4 5289 1 1 10 LYS N N 0.788 3.865 -1.675 1.00 . A A . 10 LYS N 1 1
4 5290 1 1 10 LYS NZ N 0.086 8.221 2.244 1.00 . A A . 10 LYS NZ 1 1
4 5291 1 1 10 LYS O O 1.809 1.181 0.319 1.00 . A A . 10 LYS O 1 1
4 5292 1 1 11 HIS C C -0.440 -0.954 -1.986 1.00 . A A . 11 HIS C 1 1
4 5293 1 1 11 HIS CA C -0.302 -0.277 -0.615 1.00 . A A . 11 HIS CA 1 1
4 5294 1 1 11 HIS CB C -1.546 -0.589 0.224 1.00 . A A . 11 HIS CB 1 1
4 5295 1 1 11 HIS CD2 C -1.376 0.479 2.621 1.00 . A A . 11 HIS CD2 1 1
4 5296 1 1 11 HIS CE1 C -0.430 -1.183 3.640 1.00 . A A . 11 HIS CE1 1 1
4 5297 1 1 11 HIS CG C -1.201 -0.513 1.687 1.00 . A A . 11 HIS CG 1 1
4 5298 1 1 11 HIS H H -0.872 1.758 -1.114 1.00 . A A . 11 HIS H 1 1
4 5299 1 1 11 HIS HA H 0.563 -0.680 -0.112 1.00 . A A . 11 HIS HA 1 1
4 5300 1 1 11 HIS HB2 H -2.320 0.130 -0.002 1.00 . A A . 11 HIS HB2 1 1
4 5301 1 1 11 HIS HB3 H -1.898 -1.581 -0.012 1.00 . A A . 11 HIS HB3 1 1
4 5302 1 1 11 HIS HD1 H -0.338 -2.427 1.974 1.00 . A A . 11 HIS HD1 1 1
4 5303 1 1 11 HIS HD2 H -1.823 1.442 2.428 1.00 . A A . 11 HIS HD2 1 1
4 5304 1 1 11 HIS HE1 H 0.019 -1.803 4.402 1.00 . A A . 11 HIS HE1 1 1
4 5305 1 1 11 HIS N N -0.154 1.218 -0.717 1.00 . A A . 11 HIS N 1 1
4 5306 1 1 11 HIS ND1 N -0.596 -1.564 2.360 1.00 . A A . 11 HIS ND1 1 1
4 5307 1 1 11 HIS NE2 N -0.887 0.054 3.854 1.00 . A A . 11 HIS NE2 1 1
4 5308 1 1 11 HIS O O -0.832 -2.111 -2.052 1.00 . A A . 11 HIS O 1 1
4 5309 1 1 12 LEU C C 0.974 -0.645 -5.284 1.00 . A A . 12 LEU C 1 1
4 5310 1 1 12 LEU CA C -0.256 -0.919 -4.421 1.00 . A A . 12 LEU CA 1 1
4 5311 1 1 12 LEU CB C -1.497 -0.393 -5.138 1.00 . A A . 12 LEU CB 1 1
4 5312 1 1 12 LEU CD1 C -3.538 -0.393 -3.686 1.00 . A A . 12 LEU CD1 1 1
4 5313 1 1 12 LEU CD2 C -3.601 -1.508 -5.922 1.00 . A A . 12 LEU CD2 1 1
4 5314 1 1 12 LEU CG C -2.727 -1.201 -4.701 1.00 . A A . 12 LEU CG 1 1
4 5315 1 1 12 LEU H H 0.186 0.657 -2.995 1.00 . A A . 12 LEU H 1 1
4 5316 1 1 12 LEU HA H -0.356 -1.986 -4.288 1.00 . A A . 12 LEU HA 1 1
4 5317 1 1 12 LEU HB2 H -1.635 0.643 -4.890 1.00 . A A . 12 LEU HB2 1 1
4 5318 1 1 12 LEU HB3 H -1.363 -0.492 -6.206 1.00 . A A . 12 LEU HB3 1 1
4 5319 1 1 12 LEU HD11 H -4.580 -0.673 -3.752 1.00 . A A . 12 LEU HD11 1 1
4 5320 1 1 12 LEU HD12 H -3.434 0.660 -3.899 1.00 . A A . 12 LEU HD12 1 1
4 5321 1 1 12 LEU HD13 H -3.173 -0.597 -2.690 1.00 . A A . 12 LEU HD13 1 1
4 5322 1 1 12 LEU HD21 H -3.639 -0.640 -6.565 1.00 . A A . 12 LEU HD21 1 1
4 5323 1 1 12 LEU HD22 H -4.601 -1.758 -5.597 1.00 . A A . 12 LEU HD22 1 1
4 5324 1 1 12 LEU HD23 H -3.181 -2.340 -6.466 1.00 . A A . 12 LEU HD23 1 1
4 5325 1 1 12 LEU HG H -2.408 -2.129 -4.246 1.00 . A A . 12 LEU HG 1 1
4 5326 1 1 12 LEU N N -0.128 -0.271 -3.070 1.00 . A A . 12 LEU N 1 1
4 5327 1 1 12 LEU O O 1.567 0.419 -5.230 1.00 . A A . 12 LEU O 1 1
4 5328 1 1 13 THR C C 2.203 -2.241 -8.303 1.00 . A A . 13 THR C 1 1
4 5329 1 1 13 THR CA C 2.507 -1.486 -7.008 1.00 . A A . 13 THR CA 1 1
4 5330 1 1 13 THR CB C 3.749 -2.092 -6.348 1.00 . A A . 13 THR CB 1 1
4 5331 1 1 13 THR CG2 C 4.301 -1.128 -5.298 1.00 . A A . 13 THR CG2 1 1
4 5332 1 1 13 THR H H 0.808 -2.447 -6.096 1.00 . A A . 13 THR H 1 1
4 5333 1 1 13 THR HA H 2.683 -0.443 -7.226 1.00 . A A . 13 THR HA 1 1
4 5334 1 1 13 THR HB H 4.503 -2.271 -7.098 1.00 . A A . 13 THR HB 1 1
4 5335 1 1 13 THR HG1 H 2.810 -3.128 -4.996 1.00 . A A . 13 THR HG1 1 1
4 5336 1 1 13 THR HG21 H 4.914 -1.673 -4.595 1.00 . A A . 13 THR HG21 1 1
4 5337 1 1 13 THR HG22 H 3.482 -0.659 -4.774 1.00 . A A . 13 THR HG22 1 1
4 5338 1 1 13 THR HG23 H 4.898 -0.370 -5.785 1.00 . A A . 13 THR HG23 1 1
4 5339 1 1 13 THR N N 1.333 -1.617 -6.089 1.00 . A A . 13 THR N 1 1
4 5340 1 1 13 THR O O 1.361 -3.125 -8.323 1.00 . A A . 13 THR O 1 1
4 5341 1 1 13 THR OG1 O 3.399 -3.322 -5.728 1.00 . A A . 13 THR OG1 1 1
4 5342 1 1 14 ASP C C 3.821 -3.551 -10.978 1.00 . A A . 14 ASP C 1 1
4 5343 1 1 14 ASP CA C 2.656 -2.594 -10.685 1.00 . A A . 14 ASP CA 1 1
4 5344 1 1 14 ASP CB C 2.545 -1.551 -11.802 1.00 . A A . 14 ASP CB 1 1
4 5345 1 1 14 ASP CG C 1.975 -2.209 -13.060 1.00 . A A . 14 ASP CG 1 1
4 5346 1 1 14 ASP H H 3.557 -1.193 -9.318 1.00 . A A . 14 ASP H 1 1
4 5347 1 1 14 ASP HA H 1.738 -3.160 -10.632 1.00 . A A . 14 ASP HA 1 1
4 5348 1 1 14 ASP HB2 H 1.890 -0.752 -11.484 1.00 . A A . 14 ASP HB2 1 1
4 5349 1 1 14 ASP HB3 H 3.523 -1.148 -12.019 1.00 . A A . 14 ASP HB3 1 1
4 5350 1 1 14 ASP N N 2.885 -1.902 -9.378 1.00 . A A . 14 ASP N 1 1
4 5351 1 1 14 ASP O O 4.055 -3.921 -12.118 1.00 . A A . 14 ASP O 1 1
4 5352 1 1 14 ASP OD1 O 0.764 -2.326 -13.146 1.00 . A A . 14 ASP OD1 1 1
4 5353 1 1 14 ASP OD2 O 2.759 -2.581 -13.917 1.00 . A A . 14 ASP OD2 1 1
4 5354 1 1 15 THR C C 6.108 -5.461 -8.770 1.00 . A A . 15 THR C 1 1
4 5355 1 1 15 THR CA C 5.694 -4.897 -10.130 1.00 . A A . 15 THR CA 1 1
4 5356 1 1 15 THR CB C 6.888 -4.158 -10.753 1.00 . A A . 15 THR CB 1 1
4 5357 1 1 15 THR CG2 C 6.779 -4.184 -12.280 1.00 . A A . 15 THR CG2 1 1
4 5358 1 1 15 THR H H 4.314 -3.642 -9.050 1.00 . A A . 15 THR H 1 1
4 5359 1 1 15 THR HA H 5.396 -5.708 -10.779 1.00 . A A . 15 THR HA 1 1
4 5360 1 1 15 THR HB H 7.803 -4.649 -10.457 1.00 . A A . 15 THR HB 1 1
4 5361 1 1 15 THR HG1 H 7.830 -2.534 -10.239 1.00 . A A . 15 THR HG1 1 1
4 5362 1 1 15 THR HG21 H 7.749 -4.394 -12.705 1.00 . A A . 15 THR HG21 1 1
4 5363 1 1 15 THR HG22 H 6.434 -3.223 -12.632 1.00 . A A . 15 THR HG22 1 1
4 5364 1 1 15 THR HG23 H 6.080 -4.950 -12.583 1.00 . A A . 15 THR HG23 1 1
4 5365 1 1 15 THR N N 4.540 -3.957 -9.949 1.00 . A A . 15 THR N 1 1
4 5366 1 1 15 THR O O 6.050 -4.772 -7.764 1.00 . A A . 15 THR O 1 1
4 5367 1 1 15 THR OG1 O 6.913 -2.810 -10.300 1.00 . A A . 15 THR OG1 1 1
4 5368 1 1 16 TRP C C 8.237 -6.654 -6.972 1.00 . A A . 16 TRP C 1 1
4 5369 1 1 16 TRP CA C 6.968 -7.353 -7.467 1.00 . A A . 16 TRP CA 1 1
4 5370 1 1 16 TRP CB C 7.256 -8.837 -7.733 1.00 . A A . 16 TRP CB 1 1
4 5371 1 1 16 TRP CD1 C 7.139 -9.331 -5.242 1.00 . A A . 16 TRP CD1 1 1
4 5372 1 1 16 TRP CD2 C 8.709 -10.545 -6.302 1.00 . A A . 16 TRP CD2 1 1
4 5373 1 1 16 TRP CE2 C 8.756 -10.922 -4.940 1.00 . A A . 16 TRP CE2 1 1
4 5374 1 1 16 TRP CE3 C 9.604 -11.166 -7.194 1.00 . A A . 16 TRP CE3 1 1
4 5375 1 1 16 TRP CG C 7.676 -9.533 -6.471 1.00 . A A . 16 TRP CG 1 1
4 5376 1 1 16 TRP CH2 C 10.539 -12.490 -5.377 1.00 . A A . 16 TRP CH2 1 1
4 5377 1 1 16 TRP CZ2 C 9.657 -11.883 -4.478 1.00 . A A . 16 TRP CZ2 1 1
4 5378 1 1 16 TRP CZ3 C 10.512 -12.132 -6.732 1.00 . A A . 16 TRP CZ3 1 1
4 5379 1 1 16 TRP H H 6.568 -7.221 -9.578 1.00 . A A . 16 TRP H 1 1
4 5380 1 1 16 TRP HA H 6.187 -7.259 -6.727 1.00 . A A . 16 TRP HA 1 1
4 5381 1 1 16 TRP HB2 H 6.364 -9.308 -8.119 1.00 . A A . 16 TRP HB2 1 1
4 5382 1 1 16 TRP HB3 H 8.046 -8.919 -8.465 1.00 . A A . 16 TRP HB3 1 1
4 5383 1 1 16 TRP HD1 H 6.342 -8.640 -5.010 1.00 . A A . 16 TRP HD1 1 1
4 5384 1 1 16 TRP HE1 H 7.584 -10.202 -3.372 1.00 . A A . 16 TRP HE1 1 1
4 5385 1 1 16 TRP HE3 H 9.591 -10.896 -8.239 1.00 . A A . 16 TRP HE3 1 1
4 5386 1 1 16 TRP HH2 H 11.240 -13.234 -5.027 1.00 . A A . 16 TRP HH2 1 1
4 5387 1 1 16 TRP HZ2 H 9.673 -12.157 -3.434 1.00 . A A . 16 TRP HZ2 1 1
4 5388 1 1 16 TRP HZ3 H 11.195 -12.602 -7.425 1.00 . A A . 16 TRP HZ3 1 1
4 5389 1 1 16 TRP N N 6.532 -6.708 -8.744 1.00 . A A . 16 TRP N 1 1
4 5390 1 1 16 TRP NE1 N 7.781 -10.154 -4.333 1.00 . A A . 16 TRP NE1 1 1
4 5391 1 1 16 TRP O O 8.443 -6.498 -5.780 1.00 . A A . 16 TRP O 1 1
4 5392 1 1 17 ASP C C 10.106 -4.015 -7.593 1.00 . A A . 17 ASP C 1 1
4 5393 1 1 17 ASP CA C 10.340 -5.527 -7.527 1.00 . A A . 17 ASP CA 1 1
4 5394 1 1 17 ASP CB C 11.449 -5.930 -8.509 1.00 . A A . 17 ASP CB 1 1
4 5395 1 1 17 ASP CG C 12.462 -6.834 -7.803 1.00 . A A . 17 ASP CG 1 1
4 5396 1 1 17 ASP H H 8.859 -6.375 -8.840 1.00 . A A . 17 ASP H 1 1
4 5397 1 1 17 ASP HA H 10.626 -5.800 -6.521 1.00 . A A . 17 ASP HA 1 1
4 5398 1 1 17 ASP HB2 H 11.013 -6.463 -9.342 1.00 . A A . 17 ASP HB2 1 1
4 5399 1 1 17 ASP HB3 H 11.953 -5.047 -8.875 1.00 . A A . 17 ASP HB3 1 1
4 5400 1 1 17 ASP N N 9.073 -6.230 -7.895 1.00 . A A . 17 ASP N 1 1
4 5401 1 1 17 ASP O O 10.129 -3.424 -8.662 1.00 . A A . 17 ASP O 1 1
4 5402 1 1 17 ASP OD1 O 13.112 -6.358 -6.886 1.00 . A A . 17 ASP OD1 1 1
4 5403 1 1 17 ASP OD2 O 12.572 -7.986 -8.190 1.00 . A A . 17 ASP OD2 1 1
4 5404 1 1 18 VAL C C 10.960 -1.191 -6.231 1.00 . A A . 18 VAL C 1 1
4 5405 1 1 18 VAL CA C 9.631 -1.923 -6.414 1.00 . A A . 18 VAL CA 1 1
4 5406 1 1 18 VAL CB C 8.690 -1.597 -5.249 1.00 . A A . 18 VAL CB 1 1
4 5407 1 1 18 VAL CG1 C 8.394 -0.093 -5.221 1.00 . A A . 18 VAL CG1 1 1
4 5408 1 1 18 VAL CG2 C 7.381 -2.364 -5.437 1.00 . A A . 18 VAL CG2 1 1
4 5409 1 1 18 VAL H H 9.865 -3.909 -5.621 1.00 . A A . 18 VAL H 1 1
4 5410 1 1 18 VAL HA H 9.174 -1.611 -7.340 1.00 . A A . 18 VAL HA 1 1
4 5411 1 1 18 VAL HB H 9.152 -1.890 -4.318 1.00 . A A . 18 VAL HB 1 1
4 5412 1 1 18 VAL HG11 H 7.492 0.087 -4.654 1.00 . A A . 18 VAL HG11 1 1
4 5413 1 1 18 VAL HG12 H 8.262 0.266 -6.230 1.00 . A A . 18 VAL HG12 1 1
4 5414 1 1 18 VAL HG13 H 9.219 0.428 -4.757 1.00 . A A . 18 VAL HG13 1 1
4 5415 1 1 18 VAL HG21 H 6.695 -1.766 -6.020 1.00 . A A . 18 VAL HG21 1 1
4 5416 1 1 18 VAL HG22 H 6.944 -2.577 -4.472 1.00 . A A . 18 VAL HG22 1 1
4 5417 1 1 18 VAL HG23 H 7.580 -3.290 -5.955 1.00 . A A . 18 VAL HG23 1 1
4 5418 1 1 18 VAL N N 9.877 -3.396 -6.454 1.00 . A A . 18 VAL N 1 1
4 5419 1 1 18 VAL O O 11.947 -1.775 -5.815 1.00 . A A . 18 VAL O 1 1
4 5420 1 1 19 ASP C C 12.085 1.836 -5.196 1.00 . A A . 19 ASP C 1 1
4 5421 1 1 19 ASP CA C 12.218 0.902 -6.407 1.00 . A A . 19 ASP CA 1 1
4 5422 1 1 19 ASP CB C 12.431 1.718 -7.686 1.00 . A A . 19 ASP CB 1 1
4 5423 1 1 19 ASP CG C 13.063 0.827 -8.759 1.00 . A A . 19 ASP CG 1 1
4 5424 1 1 19 ASP H H 10.153 0.504 -6.874 1.00 . A A . 19 ASP H 1 1
4 5425 1 1 19 ASP HA H 13.062 0.244 -6.257 1.00 . A A . 19 ASP HA 1 1
4 5426 1 1 19 ASP HB2 H 11.479 2.090 -8.039 1.00 . A A . 19 ASP HB2 1 1
4 5427 1 1 19 ASP HB3 H 13.086 2.551 -7.479 1.00 . A A . 19 ASP HB3 1 1
4 5428 1 1 19 ASP N N 10.974 0.084 -6.544 1.00 . A A . 19 ASP N 1 1
4 5429 1 1 19 ASP O O 11.539 2.926 -5.293 1.00 . A A . 19 ASP O 1 1
4 5430 1 1 19 ASP OD1 O 12.327 0.108 -9.414 1.00 . A A . 19 ASP OD1 1 1
4 5431 1 1 19 ASP OD2 O 14.272 0.881 -8.908 1.00 . A A . 19 ASP OD2 1 1
4 5432 1 1 20 CYS C C 13.237 3.555 -3.016 1.00 . A A . 20 CYS C 1 1
4 5433 1 1 20 CYS CA C 12.514 2.221 -2.807 1.00 . A A . 20 CYS CA 1 1
4 5434 1 1 20 CYS CB C 13.199 1.466 -1.667 1.00 . A A . 20 CYS CB 1 1
4 5435 1 1 20 CYS H H 13.011 0.521 -4.031 1.00 . A A . 20 CYS H 1 1
4 5436 1 1 20 CYS HA H 11.484 2.405 -2.542 1.00 . A A . 20 CYS HA 1 1
4 5437 1 1 20 CYS HB2 H 14.255 1.387 -1.873 1.00 . A A . 20 CYS HB2 1 1
4 5438 1 1 20 CYS HB3 H 13.054 2.006 -0.742 1.00 . A A . 20 CYS HB3 1 1
4 5439 1 1 20 CYS N N 12.585 1.401 -4.058 1.00 . A A . 20 CYS N 1 1
4 5440 1 1 20 CYS O O 12.694 4.607 -2.740 1.00 . A A . 20 CYS O 1 1
4 5441 1 1 20 CYS SG S 12.494 -0.196 -1.511 1.00 . A A . 20 CYS SG 1 1
4 5442 1 1 21 ASP C C 14.649 5.689 -4.723 1.00 . A A . 21 ASP C 1 1
4 5443 1 1 21 ASP CA C 15.285 4.739 -3.694 1.00 . A A . 21 ASP CA 1 1
4 5444 1 1 21 ASP CB C 16.679 4.339 -4.179 1.00 . A A . 21 ASP CB 1 1
4 5445 1 1 21 ASP CG C 16.558 3.494 -5.449 1.00 . A A . 21 ASP CG 1 1
4 5446 1 1 21 ASP H H 14.867 2.625 -3.671 1.00 . A A . 21 ASP H 1 1
4 5447 1 1 21 ASP HA H 15.383 5.260 -2.754 1.00 . A A . 21 ASP HA 1 1
4 5448 1 1 21 ASP HB2 H 17.255 5.228 -4.391 1.00 . A A . 21 ASP HB2 1 1
4 5449 1 1 21 ASP HB3 H 17.175 3.762 -3.411 1.00 . A A . 21 ASP HB3 1 1
4 5450 1 1 21 ASP N N 14.467 3.499 -3.481 1.00 . A A . 21 ASP N 1 1
4 5451 1 1 21 ASP O O 15.089 6.818 -4.856 1.00 . A A . 21 ASP O 1 1
4 5452 1 1 21 ASP OD1 O 15.881 2.480 -5.401 1.00 . A A . 21 ASP OD1 1 1
4 5453 1 1 21 ASP OD2 O 17.143 3.877 -6.449 1.00 . A A . 21 ASP OD2 1 1
4 5454 1 1 22 ASN C C 11.636 6.641 -6.004 1.00 . A A . 22 ASN C 1 1
4 5455 1 1 22 ASN CA C 13.005 6.140 -6.487 1.00 . A A . 22 ASN CA 1 1
4 5456 1 1 22 ASN CB C 12.822 5.364 -7.792 1.00 . A A . 22 ASN CB 1 1
4 5457 1 1 22 ASN CG C 12.434 6.334 -8.912 1.00 . A A . 22 ASN CG 1 1
4 5458 1 1 22 ASN H H 13.323 4.332 -5.347 1.00 . A A . 22 ASN H 1 1
4 5459 1 1 22 ASN HA H 13.647 6.989 -6.669 1.00 . A A . 22 ASN HA 1 1
4 5460 1 1 22 ASN HB2 H 13.746 4.868 -8.048 1.00 . A A . 22 ASN HB2 1 1
4 5461 1 1 22 ASN HB3 H 12.039 4.630 -7.669 1.00 . A A . 22 ASN HB3 1 1
4 5462 1 1 22 ASN HD21 H 14.313 6.694 -9.444 1.00 . A A . 22 ASN HD21 1 1
4 5463 1 1 22 ASN HD22 H 13.135 7.515 -10.346 1.00 . A A . 22 ASN HD22 1 1
4 5464 1 1 22 ASN N N 13.645 5.248 -5.460 1.00 . A A . 22 ASN N 1 1
4 5465 1 1 22 ASN ND2 N 13.372 6.894 -9.626 1.00 . A A . 22 ASN ND2 1 1
4 5466 1 1 22 ASN O O 11.175 7.689 -6.427 1.00 . A A . 22 ASN O 1 1
4 5467 1 1 22 ASN OD1 O 11.267 6.585 -9.139 1.00 . A A . 22 ASN OD1 1 1
4 5468 1 1 23 LEU C C 9.666 6.811 -3.234 1.00 . A A . 23 LEU C 1 1
4 5469 1 1 23 LEU CA C 9.610 6.257 -4.669 1.00 . A A . 23 LEU CA 1 1
4 5470 1 1 23 LEU CB C 8.736 4.984 -4.740 1.00 . A A . 23 LEU CB 1 1
4 5471 1 1 23 LEU CD1 C 6.574 6.243 -4.595 1.00 . A A . 23 LEU CD1 1 1
4 5472 1 1 23 LEU CD2 C 6.661 3.820 -3.984 1.00 . A A . 23 LEU CD2 1 1
4 5473 1 1 23 LEU CG C 7.428 5.145 -3.957 1.00 . A A . 23 LEU CG 1 1
4 5474 1 1 23 LEU H H 11.362 5.030 -4.868 1.00 . A A . 23 LEU H 1 1
4 5475 1 1 23 LEU HA H 9.191 7.010 -5.316 1.00 . A A . 23 LEU HA 1 1
4 5476 1 1 23 LEU HB2 H 8.500 4.777 -5.773 1.00 . A A . 23 LEU HB2 1 1
4 5477 1 1 23 LEU HB3 H 9.290 4.152 -4.333 1.00 . A A . 23 LEU HB3 1 1
4 5478 1 1 23 LEU HD11 H 5.542 6.112 -4.301 1.00 . A A . 23 LEU HD11 1 1
4 5479 1 1 23 LEU HD12 H 6.652 6.181 -5.670 1.00 . A A . 23 LEU HD12 1 1
4 5480 1 1 23 LEU HD13 H 6.922 7.208 -4.262 1.00 . A A . 23 LEU HD13 1 1
4 5481 1 1 23 LEU HD21 H 6.834 3.323 -4.926 1.00 . A A . 23 LEU HD21 1 1
4 5482 1 1 23 LEU HD22 H 5.605 4.013 -3.866 1.00 . A A . 23 LEU HD22 1 1
4 5483 1 1 23 LEU HD23 H 7.005 3.190 -3.176 1.00 . A A . 23 LEU HD23 1 1
4 5484 1 1 23 LEU HG H 7.657 5.409 -2.937 1.00 . A A . 23 LEU HG 1 1
4 5485 1 1 23 LEU N N 10.972 5.878 -5.159 1.00 . A A . 23 LEU N 1 1
4 5486 1 1 23 LEU O O 9.045 7.820 -2.937 1.00 . A A . 23 LEU O 1 1
4 5487 1 1 24 MET C C 11.038 7.971 -0.744 1.00 . A A . 24 MET C 1 1
4 5488 1 1 24 MET CA C 10.416 6.569 -0.916 1.00 . A A . 24 MET CA 1 1
4 5489 1 1 24 MET CB C 11.199 5.542 -0.102 1.00 . A A . 24 MET CB 1 1
4 5490 1 1 24 MET CE C 8.886 3.329 2.393 1.00 . A A . 24 MET CE 1 1
4 5491 1 1 24 MET CG C 10.255 4.415 0.322 1.00 . A A . 24 MET CG 1 1
4 5492 1 1 24 MET H H 10.811 5.309 -2.619 1.00 . A A . 24 MET H 1 1
4 5493 1 1 24 MET HA H 9.407 6.602 -0.534 1.00 . A A . 24 MET HA 1 1
4 5494 1 1 24 MET HB2 H 11.999 5.135 -0.701 1.00 . A A . 24 MET HB2 1 1
4 5495 1 1 24 MET HB3 H 11.609 6.015 0.777 1.00 . A A . 24 MET HB3 1 1
4 5496 1 1 24 MET HE1 H 9.789 2.913 2.818 1.00 . A A . 24 MET HE1 1 1
4 5497 1 1 24 MET HE2 H 8.531 2.682 1.606 1.00 . A A . 24 MET HE2 1 1
4 5498 1 1 24 MET HE3 H 8.125 3.413 3.157 1.00 . A A . 24 MET HE3 1 1
4 5499 1 1 24 MET HG2 H 9.612 4.155 -0.507 1.00 . A A . 24 MET HG2 1 1
4 5500 1 1 24 MET HG3 H 10.830 3.551 0.614 1.00 . A A . 24 MET HG3 1 1
4 5501 1 1 24 MET N N 10.357 6.133 -2.348 1.00 . A A . 24 MET N 1 1
4 5502 1 1 24 MET O O 10.435 8.796 -0.092 1.00 . A A . 24 MET O 1 1
4 5503 1 1 24 MET SD S 9.240 4.968 1.716 1.00 . A A . 24 MET SD 1 1
4 5504 1 1 25 PRO C C 12.236 10.630 -1.989 1.00 . A A . 25 PRO C 1 1
4 5505 1 1 25 PRO CA C 12.899 9.529 -1.147 1.00 . A A . 25 PRO CA 1 1
4 5506 1 1 25 PRO CB C 14.325 9.262 -1.627 1.00 . A A . 25 PRO CB 1 1
4 5507 1 1 25 PRO CD C 12.986 7.249 -2.119 1.00 . A A . 25 PRO CD 1 1
4 5508 1 1 25 PRO CG C 14.246 8.023 -2.540 1.00 . A A . 25 PRO CG 1 1
4 5509 1 1 25 PRO HA H 12.920 9.820 -0.109 1.00 . A A . 25 PRO HA 1 1
4 5510 1 1 25 PRO HB2 H 14.695 10.115 -2.181 1.00 . A A . 25 PRO HB2 1 1
4 5511 1 1 25 PRO HB3 H 14.968 9.054 -0.786 1.00 . A A . 25 PRO HB3 1 1
4 5512 1 1 25 PRO HD2 H 12.421 6.952 -2.991 1.00 . A A . 25 PRO HD2 1 1
4 5513 1 1 25 PRO HD3 H 13.255 6.389 -1.527 1.00 . A A . 25 PRO HD3 1 1
4 5514 1 1 25 PRO HG2 H 14.163 8.337 -3.570 1.00 . A A . 25 PRO HG2 1 1
4 5515 1 1 25 PRO HG3 H 15.119 7.404 -2.406 1.00 . A A . 25 PRO HG3 1 1
4 5516 1 1 25 PRO N N 12.221 8.217 -1.298 1.00 . A A . 25 PRO N 1 1
4 5517 1 1 25 PRO O O 12.659 11.773 -1.935 1.00 . A A . 25 PRO O 1 1
4 5518 1 1 26 THR C C 9.805 12.328 -2.666 1.00 . A A . 26 THR C 1 1
4 5519 1 1 26 THR CA C 10.526 11.341 -3.589 1.00 . A A . 26 THR CA 1 1
4 5520 1 1 26 THR CB C 9.502 10.685 -4.535 1.00 . A A . 26 THR CB 1 1
4 5521 1 1 26 THR CG2 C 9.457 11.450 -5.862 1.00 . A A . 26 THR CG2 1 1
4 5522 1 1 26 THR H H 10.889 9.382 -2.776 1.00 . A A . 26 THR H 1 1
4 5523 1 1 26 THR HA H 11.266 11.872 -4.172 1.00 . A A . 26 THR HA 1 1
4 5524 1 1 26 THR HB H 8.525 10.717 -4.080 1.00 . A A . 26 THR HB 1 1
4 5525 1 1 26 THR HG1 H 10.728 9.326 -5.205 1.00 . A A . 26 THR HG1 1 1
4 5526 1 1 26 THR HG21 H 10.061 12.343 -5.791 1.00 . A A . 26 THR HG21 1 1
4 5527 1 1 26 THR HG22 H 8.436 11.725 -6.084 1.00 . A A . 26 THR HG22 1 1
4 5528 1 1 26 THR HG23 H 9.839 10.820 -6.652 1.00 . A A . 26 THR HG23 1 1
4 5529 1 1 26 THR N N 11.211 10.303 -2.754 1.00 . A A . 26 THR N 1 1
4 5530 1 1 26 THR O O 9.944 12.273 -1.454 1.00 . A A . 26 THR O 1 1
4 5531 1 1 26 THR OG1 O 9.862 9.331 -4.790 1.00 . A A . 26 THR OG1 1 1
4 5532 1 1 27 SER C C 6.992 13.610 -1.883 1.00 . A A . 27 SER C 1 1
4 5533 1 1 27 SER CA C 8.282 14.235 -2.430 1.00 . A A . 27 SER CA 1 1
4 5534 1 1 27 SER CB C 7.933 15.437 -3.309 1.00 . A A . 27 SER CB 1 1
4 5535 1 1 27 SER H H 8.951 13.229 -4.213 1.00 . A A . 27 SER H 1 1
4 5536 1 1 27 SER HA H 8.897 14.562 -1.605 1.00 . A A . 27 SER HA 1 1
4 5537 1 1 27 SER HB2 H 7.355 15.111 -4.157 1.00 . A A . 27 SER HB2 1 1
4 5538 1 1 27 SER HB3 H 7.353 16.146 -2.733 1.00 . A A . 27 SER HB3 1 1
4 5539 1 1 27 SER HG H 9.231 16.888 -3.312 1.00 . A A . 27 SER HG 1 1
4 5540 1 1 27 SER N N 9.036 13.225 -3.239 1.00 . A A . 27 SER N 1 1
4 5541 1 1 27 SER O O 6.439 14.088 -0.905 1.00 . A A . 27 SER O 1 1
4 5542 1 1 27 SER OG O 9.133 16.047 -3.766 1.00 . A A . 27 SER OG 1 1
4 5543 1 1 28 LEU C C 5.560 11.106 -0.755 1.00 . A A . 28 LEU C 1 1
4 5544 1 1 28 LEU CA C 5.267 11.871 -2.045 1.00 . A A . 28 LEU CA 1 1
4 5545 1 1 28 LEU CB C 4.795 10.890 -3.127 1.00 . A A . 28 LEU CB 1 1
4 5546 1 1 28 LEU CD1 C 2.303 10.899 -3.396 1.00 . A A . 28 LEU CD1 1 1
4 5547 1 1 28 LEU CD2 C 3.510 8.740 -3.083 1.00 . A A . 28 LEU CD2 1 1
4 5548 1 1 28 LEU CG C 3.481 10.220 -2.696 1.00 . A A . 28 LEU CG 1 1
4 5549 1 1 28 LEU H H 6.992 12.194 -3.286 1.00 . A A . 28 LEU H 1 1
4 5550 1 1 28 LEU HA H 4.498 12.608 -1.863 1.00 . A A . 28 LEU HA 1 1
4 5551 1 1 28 LEU HB2 H 4.642 11.425 -4.053 1.00 . A A . 28 LEU HB2 1 1
4 5552 1 1 28 LEU HB3 H 5.551 10.133 -3.274 1.00 . A A . 28 LEU HB3 1 1
4 5553 1 1 28 LEU HD11 H 1.378 10.461 -3.049 1.00 . A A . 28 LEU HD11 1 1
4 5554 1 1 28 LEU HD12 H 2.388 10.755 -4.464 1.00 . A A . 28 LEU HD12 1 1
4 5555 1 1 28 LEU HD13 H 2.308 11.955 -3.173 1.00 . A A . 28 LEU HD13 1 1
4 5556 1 1 28 LEU HD21 H 4.154 8.605 -3.940 1.00 . A A . 28 LEU HD21 1 1
4 5557 1 1 28 LEU HD22 H 2.511 8.412 -3.329 1.00 . A A . 28 LEU HD22 1 1
4 5558 1 1 28 LEU HD23 H 3.888 8.158 -2.255 1.00 . A A . 28 LEU HD23 1 1
4 5559 1 1 28 LEU HG H 3.364 10.312 -1.626 1.00 . A A . 28 LEU HG 1 1
4 5560 1 1 28 LEU N N 6.518 12.548 -2.507 1.00 . A A . 28 LEU N 1 1
4 5561 1 1 28 LEU O O 4.761 11.101 0.167 1.00 . A A . 28 LEU O 1 1
4 5562 1 1 29 PHE C C 8.056 10.496 1.379 1.00 . A A . 29 PHE C 1 1
4 5563 1 1 29 PHE CA C 7.090 9.674 0.510 1.00 . A A . 29 PHE CA 1 1
4 5564 1 1 29 PHE CB C 7.753 8.365 0.066 1.00 . A A . 29 PHE CB 1 1
4 5565 1 1 29 PHE CD1 C 6.340 6.558 1.120 1.00 . A A . 29 PHE CD1 1 1
4 5566 1 1 29 PHE CD2 C 6.097 6.995 -1.254 1.00 . A A . 29 PHE CD2 1 1
4 5567 1 1 29 PHE CE1 C 5.366 5.557 1.034 1.00 . A A . 29 PHE CE1 1 1
4 5568 1 1 29 PHE CE2 C 5.124 5.992 -1.339 1.00 . A A . 29 PHE CE2 1 1
4 5569 1 1 29 PHE CG C 6.706 7.278 -0.025 1.00 . A A . 29 PHE CG 1 1
4 5570 1 1 29 PHE CZ C 4.758 5.274 -0.194 1.00 . A A . 29 PHE CZ 1 1
4 5571 1 1 29 PHE H H 7.312 10.490 -1.468 1.00 . A A . 29 PHE H 1 1
4 5572 1 1 29 PHE HA H 6.203 9.448 1.084 1.00 . A A . 29 PHE HA 1 1
4 5573 1 1 29 PHE HB2 H 8.214 8.502 -0.905 1.00 . A A . 29 PHE HB2 1 1
4 5574 1 1 29 PHE HB3 H 8.504 8.078 0.786 1.00 . A A . 29 PHE HB3 1 1
4 5575 1 1 29 PHE HD1 H 6.808 6.774 2.067 1.00 . A A . 29 PHE HD1 1 1
4 5576 1 1 29 PHE HD2 H 6.380 7.550 -2.136 1.00 . A A . 29 PHE HD2 1 1
4 5577 1 1 29 PHE HE1 H 5.083 5.002 1.917 1.00 . A A . 29 PHE HE1 1 1
4 5578 1 1 29 PHE HE2 H 4.656 5.774 -2.287 1.00 . A A . 29 PHE HE2 1 1
4 5579 1 1 29 PHE HZ H 4.007 4.500 -0.260 1.00 . A A . 29 PHE HZ 1 1
4 5580 1 1 29 PHE N N 6.704 10.459 -0.700 1.00 . A A . 29 PHE N 1 1
4 5581 1 1 29 PHE O O 8.121 10.309 2.582 1.00 . A A . 29 PHE O 1 1
4 5582 1 1 30 ASP C C 10.704 11.415 2.389 1.00 . A A . 30 ASP C 1 1
4 5583 1 1 30 ASP CA C 9.751 12.281 1.542 1.00 . A A . 30 ASP CA 1 1
4 5584 1 1 30 ASP CB C 8.955 13.230 2.447 1.00 . A A . 30 ASP CB 1 1
4 5585 1 1 30 ASP CG C 9.776 14.495 2.705 1.00 . A A . 30 ASP CG 1 1
4 5586 1 1 30 ASP H H 8.698 11.540 -0.196 1.00 . A A . 30 ASP H 1 1
4 5587 1 1 30 ASP HA H 10.333 12.865 0.843 1.00 . A A . 30 ASP HA 1 1
4 5588 1 1 30 ASP HB2 H 8.027 13.495 1.964 1.00 . A A . 30 ASP HB2 1 1
4 5589 1 1 30 ASP HB3 H 8.746 12.742 3.387 1.00 . A A . 30 ASP HB3 1 1
4 5590 1 1 30 ASP N N 8.790 11.413 0.774 1.00 . A A . 30 ASP N 1 1
4 5591 1 1 30 ASP O O 11.129 11.807 3.467 1.00 . A A . 30 ASP O 1 1
4 5592 1 1 30 ASP OD1 O 10.923 14.363 3.099 1.00 . A A . 30 ASP OD1 1 1
4 5593 1 1 30 ASP OD2 O 9.244 15.575 2.504 1.00 . A A . 30 ASP OD2 1 1
4 5594 1 1 31 CYS C C 11.338 8.946 3.981 1.00 . A A . 31 CYS C 1 1
4 5595 1 1 31 CYS CA C 11.962 9.321 2.626 1.00 . A A . 31 CYS CA 1 1
4 5596 1 1 31 CYS CB C 13.329 10.001 2.816 1.00 . A A . 31 CYS CB 1 1
4 5597 1 1 31 CYS H H 10.680 9.972 1.025 1.00 . A A . 31 CYS H 1 1
4 5598 1 1 31 CYS HA H 12.093 8.423 2.040 1.00 . A A . 31 CYS HA 1 1
4 5599 1 1 31 CYS HB2 H 13.333 10.948 2.300 1.00 . A A . 31 CYS HB2 1 1
4 5600 1 1 31 CYS HB3 H 13.511 10.164 3.867 1.00 . A A . 31 CYS HB3 1 1
4 5601 1 1 31 CYS N N 11.040 10.246 1.895 1.00 . A A . 31 CYS N 1 1
4 5602 1 1 31 CYS O O 11.799 9.356 5.040 1.00 . A A . 31 CYS O 1 1
4 5603 1 1 31 CYS SG S 14.630 8.939 2.134 1.00 . A A . 31 CYS SG 1 1
4 5604 1 1 32 LYS C C 10.360 6.581 5.841 1.00 . A A . 32 LYS C 1 1
4 5605 1 1 32 LYS CA C 9.583 7.732 5.191 1.00 . A A . 32 LYS CA 1 1
4 5606 1 1 32 LYS CB C 8.167 7.264 4.840 1.00 . A A . 32 LYS CB 1 1
4 5607 1 1 32 LYS CD C 6.716 8.371 6.556 1.00 . A A . 32 LYS CD 1 1
4 5608 1 1 32 LYS CE C 5.345 7.700 6.658 1.00 . A A . 32 LYS CE 1 1
4 5609 1 1 32 LYS CG C 7.171 8.399 5.093 1.00 . A A . 32 LYS CG 1 1
4 5610 1 1 32 LYS H H 9.940 7.863 3.070 1.00 . A A . 32 LYS H 1 1
4 5611 1 1 32 LYS HA H 9.529 8.562 5.880 1.00 . A A . 32 LYS HA 1 1
4 5612 1 1 32 LYS HB2 H 8.131 6.979 3.798 1.00 . A A . 32 LYS HB2 1 1
4 5613 1 1 32 LYS HB3 H 7.903 6.414 5.453 1.00 . A A . 32 LYS HB3 1 1
4 5614 1 1 32 LYS HD2 H 7.432 7.818 7.147 1.00 . A A . 32 LYS HD2 1 1
4 5615 1 1 32 LYS HD3 H 6.648 9.382 6.930 1.00 . A A . 32 LYS HD3 1 1
4 5616 1 1 32 LYS HE2 H 4.573 8.420 6.429 1.00 . A A . 32 LYS HE2 1 1
4 5617 1 1 32 LYS HE3 H 5.292 6.880 5.956 1.00 . A A . 32 LYS HE3 1 1
4 5618 1 1 32 LYS HG2 H 7.646 9.346 4.881 1.00 . A A . 32 LYS HG2 1 1
4 5619 1 1 32 LYS HG3 H 6.314 8.275 4.447 1.00 . A A . 32 LYS HG3 1 1
4 5620 1 1 32 LYS HZ1 H 4.366 6.497 8.046 1.00 . A A . 32 LYS HZ1 1 1
4 5621 1 1 32 LYS HZ2 H 4.916 7.975 8.677 1.00 . A A . 32 LYS HZ2 1 1
4 5622 1 1 32 LYS HZ3 H 6.016 6.718 8.367 1.00 . A A . 32 LYS HZ3 1 1
4 5623 1 1 32 LYS N N 10.280 8.165 3.939 1.00 . A A . 32 LYS N 1 1
4 5624 1 1 32 LYS NZ N 5.146 7.183 8.041 1.00 . A A . 32 LYS NZ 1 1
4 5625 1 1 32 LYS O O 11.459 6.254 5.423 1.00 . A A . 32 LYS O 1 1
4 5626 1 1 33 ASP C C 10.381 3.570 6.721 1.00 . A A . 33 ASP C 1 1
4 5627 1 1 33 ASP CA C 10.466 4.841 7.571 1.00 . A A . 33 ASP CA 1 1
4 5628 1 1 33 ASP CB C 9.777 4.595 8.915 1.00 . A A . 33 ASP CB 1 1
4 5629 1 1 33 ASP CG C 10.695 3.764 9.812 1.00 . A A . 33 ASP CG 1 1
4 5630 1 1 33 ASP H H 8.906 6.273 7.165 1.00 . A A . 33 ASP H 1 1
4 5631 1 1 33 ASP HA H 11.503 5.090 7.739 1.00 . A A . 33 ASP HA 1 1
4 5632 1 1 33 ASP HB2 H 9.565 5.543 9.391 1.00 . A A . 33 ASP HB2 1 1
4 5633 1 1 33 ASP HB3 H 8.853 4.060 8.753 1.00 . A A . 33 ASP HB3 1 1
4 5634 1 1 33 ASP N N 9.788 5.975 6.862 1.00 . A A . 33 ASP N 1 1
4 5635 1 1 33 ASP O O 11.393 3.045 6.283 1.00 . A A . 33 ASP O 1 1
4 5636 1 1 33 ASP OD1 O 11.630 4.330 10.356 1.00 . A A . 33 ASP OD1 1 1
4 5637 1 1 33 ASP OD2 O 10.447 2.577 9.943 1.00 . A A . 33 ASP OD2 1 1
4 5638 1 1 34 LYS C C 7.562 1.719 5.187 1.00 . A A . 34 LYS C 1 1
4 5639 1 1 34 LYS CA C 9.010 1.831 5.675 1.00 . A A . 34 LYS CA 1 1
4 5640 1 1 34 LYS CB C 9.363 0.605 6.529 1.00 . A A . 34 LYS CB 1 1
4 5641 1 1 34 LYS CD C 9.284 0.270 9.023 1.00 . A A . 34 LYS CD 1 1
4 5642 1 1 34 LYS CE C 9.153 -1.202 9.422 1.00 . A A . 34 LYS CE 1 1
4 5643 1 1 34 LYS CG C 8.450 0.545 7.765 1.00 . A A . 34 LYS CG 1 1
4 5644 1 1 34 LYS H H 8.396 3.520 6.870 1.00 . A A . 34 LYS H 1 1
4 5645 1 1 34 LYS HA H 9.670 1.875 4.825 1.00 . A A . 34 LYS HA 1 1
4 5646 1 1 34 LYS HB2 H 9.229 -0.290 5.940 1.00 . A A . 34 LYS HB2 1 1
4 5647 1 1 34 LYS HB3 H 10.393 0.676 6.846 1.00 . A A . 34 LYS HB3 1 1
4 5648 1 1 34 LYS HD2 H 10.322 0.498 8.826 1.00 . A A . 34 LYS HD2 1 1
4 5649 1 1 34 LYS HD3 H 8.928 0.891 9.831 1.00 . A A . 34 LYS HD3 1 1
4 5650 1 1 34 LYS HE2 H 8.124 -1.416 9.673 1.00 . A A . 34 LYS HE2 1 1
4 5651 1 1 34 LYS HE3 H 9.460 -1.827 8.597 1.00 . A A . 34 LYS HE3 1 1
4 5652 1 1 34 LYS HG2 H 7.933 1.487 7.879 1.00 . A A . 34 LYS HG2 1 1
4 5653 1 1 34 LYS HG3 H 7.727 -0.246 7.635 1.00 . A A . 34 LYS HG3 1 1
4 5654 1 1 34 LYS HZ1 H 10.898 -0.928 10.523 1.00 . A A . 34 LYS HZ1 1 1
4 5655 1 1 34 LYS HZ2 H 10.244 -2.491 10.640 1.00 . A A . 34 LYS HZ2 1 1
4 5656 1 1 34 LYS HZ3 H 9.518 -1.199 11.471 1.00 . A A . 34 LYS HZ3 1 1
4 5657 1 1 34 LYS N N 9.183 3.073 6.495 1.00 . A A . 34 LYS N 1 1
4 5658 1 1 34 LYS NZ N 10.019 -1.475 10.604 1.00 . A A . 34 LYS NZ 1 1
4 5659 1 1 34 LYS O O 6.648 2.217 5.824 1.00 . A A . 34 LYS O 1 1
4 5660 1 1 35 ASN C C 5.848 -0.528 2.913 1.00 . A A . 35 ASN C 1 1
4 5661 1 1 35 ASN CA C 5.976 0.876 3.519 1.00 . A A . 35 ASN CA 1 1
4 5662 1 1 35 ASN CB C 5.702 1.934 2.436 1.00 . A A . 35 ASN CB 1 1
4 5663 1 1 35 ASN CG C 4.300 1.720 1.844 1.00 . A A . 35 ASN CG 1 1
4 5664 1 1 35 ASN H H 8.122 0.659 3.592 1.00 . A A . 35 ASN H 1 1
4 5665 1 1 35 ASN HA H 5.256 0.988 4.316 1.00 . A A . 35 ASN HA 1 1
4 5666 1 1 35 ASN HB2 H 5.761 2.918 2.875 1.00 . A A . 35 ASN HB2 1 1
4 5667 1 1 35 ASN HB3 H 6.438 1.844 1.652 1.00 . A A . 35 ASN HB3 1 1
4 5668 1 1 35 ASN HD21 H 3.624 3.510 2.373 1.00 . A A . 35 ASN HD21 1 1
4 5669 1 1 35 ASN HD22 H 2.509 2.522 1.566 1.00 . A A . 35 ASN HD22 1 1
4 5670 1 1 35 ASN N N 7.357 1.053 4.067 1.00 . A A . 35 ASN N 1 1
4 5671 1 1 35 ASN ND2 N 3.405 2.665 1.933 1.00 . A A . 35 ASN ND2 1 1
4 5672 1 1 35 ASN O O 6.784 -1.047 2.330 1.00 . A A . 35 ASN O 1 1
4 5673 1 1 35 ASN OD1 O 4.018 0.676 1.295 1.00 . A A . 35 ASN OD1 1 1
4 5674 1 1 36 THR C C 3.477 -2.330 1.280 1.00 . A A . 36 THR C 1 1
4 5675 1 1 36 THR CA C 4.430 -2.477 2.467 1.00 . A A . 36 THR CA 1 1
4 5676 1 1 36 THR CB C 3.790 -3.374 3.531 1.00 . A A . 36 THR CB 1 1
4 5677 1 1 36 THR CG2 C 3.923 -4.840 3.113 1.00 . A A . 36 THR CG2 1 1
4 5678 1 1 36 THR H H 3.953 -0.652 3.503 1.00 . A A . 36 THR H 1 1
4 5679 1 1 36 THR HA H 5.362 -2.909 2.134 1.00 . A A . 36 THR HA 1 1
4 5680 1 1 36 THR HB H 2.745 -3.125 3.631 1.00 . A A . 36 THR HB 1 1
4 5681 1 1 36 THR HG1 H 4.159 -2.328 5.129 1.00 . A A . 36 THR HG1 1 1
4 5682 1 1 36 THR HG21 H 3.506 -5.472 3.882 1.00 . A A . 36 THR HG21 1 1
4 5683 1 1 36 THR HG22 H 4.966 -5.082 2.974 1.00 . A A . 36 THR HG22 1 1
4 5684 1 1 36 THR HG23 H 3.390 -5.000 2.187 1.00 . A A . 36 THR HG23 1 1
4 5685 1 1 36 THR N N 4.680 -1.119 3.039 1.00 . A A . 36 THR N 1 1
4 5686 1 1 36 THR O O 2.355 -1.874 1.439 1.00 . A A . 36 THR O 1 1
4 5687 1 1 36 THR OG1 O 4.447 -3.172 4.774 1.00 . A A . 36 THR OG1 1 1
4 5688 1 1 37 PHE C C 2.385 -3.925 -1.409 1.00 . A A . 37 PHE C 1 1
4 5689 1 1 37 PHE CA C 3.057 -2.582 -1.118 1.00 . A A . 37 PHE CA 1 1
4 5690 1 1 37 PHE CB C 3.907 -2.177 -2.327 1.00 . A A . 37 PHE CB 1 1
4 5691 1 1 37 PHE CD1 C 4.074 0.208 -1.511 1.00 . A A . 37 PHE CD1 1 1
4 5692 1 1 37 PHE CD2 C 6.095 -0.927 -2.223 1.00 . A A . 37 PHE CD2 1 1
4 5693 1 1 37 PHE CE1 C 4.822 1.358 -1.224 1.00 . A A . 37 PHE CE1 1 1
4 5694 1 1 37 PHE CE2 C 6.841 0.222 -1.937 1.00 . A A . 37 PHE CE2 1 1
4 5695 1 1 37 PHE CG C 4.710 -0.936 -2.010 1.00 . A A . 37 PHE CG 1 1
4 5696 1 1 37 PHE CZ C 6.205 1.364 -1.437 1.00 . A A . 37 PHE CZ 1 1
4 5697 1 1 37 PHE H H 4.831 -3.058 0.012 1.00 . A A . 37 PHE H 1 1
4 5698 1 1 37 PHE HA H 2.299 -1.832 -0.945 1.00 . A A . 37 PHE HA 1 1
4 5699 1 1 37 PHE HB2 H 4.578 -2.984 -2.579 1.00 . A A . 37 PHE HB2 1 1
4 5700 1 1 37 PHE HB3 H 3.258 -1.978 -3.167 1.00 . A A . 37 PHE HB3 1 1
4 5701 1 1 37 PHE HD1 H 3.007 0.206 -1.344 1.00 . A A . 37 PHE HD1 1 1
4 5702 1 1 37 PHE HD2 H 6.588 -1.807 -2.610 1.00 . A A . 37 PHE HD2 1 1
4 5703 1 1 37 PHE HE1 H 4.331 2.238 -0.839 1.00 . A A . 37 PHE HE1 1 1
4 5704 1 1 37 PHE HE2 H 7.909 0.228 -2.101 1.00 . A A . 37 PHE HE2 1 1
4 5705 1 1 37 PHE HZ H 6.781 2.251 -1.217 1.00 . A A . 37 PHE HZ 1 1
4 5706 1 1 37 PHE N N 3.921 -2.704 0.098 1.00 . A A . 37 PHE N 1 1
4 5707 1 1 37 PHE O O 2.791 -4.956 -0.896 1.00 . A A . 37 PHE O 1 1
4 5708 1 1 38 ILE C C 0.724 -5.372 -4.106 1.00 . A A . 38 ILE C 1 1
4 5709 1 1 38 ILE CA C 0.625 -5.156 -2.597 1.00 . A A . 38 ILE CA 1 1
4 5710 1 1 38 ILE CB C -0.850 -5.007 -2.201 1.00 . A A . 38 ILE CB 1 1
4 5711 1 1 38 ILE CD1 C -0.330 -5.744 0.156 1.00 . A A . 38 ILE CD1 1 1
4 5712 1 1 38 ILE CG1 C -0.957 -4.643 -0.710 1.00 . A A . 38 ILE CG1 1 1
4 5713 1 1 38 ILE CG2 C -1.590 -6.320 -2.468 1.00 . A A . 38 ILE CG2 1 1
4 5714 1 1 38 ILE H H 1.076 -3.051 -2.625 1.00 . A A . 38 ILE H 1 1
4 5715 1 1 38 ILE HA H 1.055 -6.002 -2.080 1.00 . A A . 38 ILE HA 1 1
4 5716 1 1 38 ILE HB H -1.297 -4.221 -2.795 1.00 . A A . 38 ILE HB 1 1
4 5717 1 1 38 ILE HD11 H 0.731 -5.796 -0.040 1.00 . A A . 38 ILE HD11 1 1
4 5718 1 1 38 ILE HD12 H -0.787 -6.693 -0.083 1.00 . A A . 38 ILE HD12 1 1
4 5719 1 1 38 ILE HD13 H -0.493 -5.519 1.200 1.00 . A A . 38 ILE HD13 1 1
4 5720 1 1 38 ILE HG12 H -0.440 -3.711 -0.531 1.00 . A A . 38 ILE HG12 1 1
4 5721 1 1 38 ILE HG13 H -1.996 -4.530 -0.444 1.00 . A A . 38 ILE HG13 1 1
4 5722 1 1 38 ILE HG21 H -1.127 -7.115 -1.903 1.00 . A A . 38 ILE HG21 1 1
4 5723 1 1 38 ILE HG22 H -1.542 -6.553 -3.522 1.00 . A A . 38 ILE HG22 1 1
4 5724 1 1 38 ILE HG23 H -2.622 -6.218 -2.168 1.00 . A A . 38 ILE HG23 1 1
4 5725 1 1 38 ILE N N 1.361 -3.906 -2.234 1.00 . A A . 38 ILE N 1 1
4 5726 1 1 38 ILE O O 0.648 -4.427 -4.877 1.00 . A A . 38 ILE O 1 1
4 5727 1 1 39 TYR C C -0.381 -7.354 -6.506 1.00 . A A . 39 TYR C 1 1
4 5728 1 1 39 TYR CA C 0.996 -6.912 -5.988 1.00 . A A . 39 TYR CA 1 1
4 5729 1 1 39 TYR CB C 2.033 -8.021 -6.216 1.00 . A A . 39 TYR CB 1 1
4 5730 1 1 39 TYR CD1 C 2.772 -7.281 -8.517 1.00 . A A . 39 TYR CD1 1 1
4 5731 1 1 39 TYR CD2 C 1.758 -9.470 -8.262 1.00 . A A . 39 TYR CD2 1 1
4 5732 1 1 39 TYR CE1 C 2.915 -7.509 -9.893 1.00 . A A . 39 TYR CE1 1 1
4 5733 1 1 39 TYR CE2 C 1.902 -9.696 -9.637 1.00 . A A . 39 TYR CE2 1 1
4 5734 1 1 39 TYR CG C 2.194 -8.263 -7.701 1.00 . A A . 39 TYR CG 1 1
4 5735 1 1 39 TYR CZ C 2.480 -8.716 -10.452 1.00 . A A . 39 TYR CZ 1 1
4 5736 1 1 39 TYR H H 0.947 -7.339 -3.873 1.00 . A A . 39 TYR H 1 1
4 5737 1 1 39 TYR HA H 1.304 -6.021 -6.514 1.00 . A A . 39 TYR HA 1 1
4 5738 1 1 39 TYR HB2 H 2.981 -7.720 -5.796 1.00 . A A . 39 TYR HB2 1 1
4 5739 1 1 39 TYR HB3 H 1.700 -8.930 -5.739 1.00 . A A . 39 TYR HB3 1 1
4 5740 1 1 39 TYR HD1 H 3.109 -6.351 -8.087 1.00 . A A . 39 TYR HD1 1 1
4 5741 1 1 39 TYR HD2 H 1.312 -10.226 -7.634 1.00 . A A . 39 TYR HD2 1 1
4 5742 1 1 39 TYR HE1 H 3.360 -6.753 -10.522 1.00 . A A . 39 TYR HE1 1 1
4 5743 1 1 39 TYR HE2 H 1.565 -10.628 -10.068 1.00 . A A . 39 TYR HE2 1 1
4 5744 1 1 39 TYR HH H 3.544 -8.801 -12.036 1.00 . A A . 39 TYR HH 1 1
4 5745 1 1 39 TYR N N 0.891 -6.608 -4.526 1.00 . A A . 39 TYR N 1 1
4 5746 1 1 39 TYR O O -0.696 -8.535 -6.551 1.00 . A A . 39 TYR O 1 1
4 5747 1 1 39 TYR OH O 2.622 -8.941 -11.806 1.00 . A A . 39 TYR OH 1 1
4 5748 1 1 40 SER C C -2.973 -5.634 -8.430 1.00 . A A . 40 SER C 1 1
4 5749 1 1 40 SER CA C -2.563 -6.706 -7.417 1.00 . A A . 40 SER CA 1 1
4 5750 1 1 40 SER CB C -3.563 -6.724 -6.261 1.00 . A A . 40 SER CB 1 1
4 5751 1 1 40 SER H H -0.902 -5.461 -6.838 1.00 . A A . 40 SER H 1 1
4 5752 1 1 40 SER HA H -2.552 -7.671 -7.901 1.00 . A A . 40 SER HA 1 1
4 5753 1 1 40 SER HB2 H -3.099 -7.150 -5.387 1.00 . A A . 40 SER HB2 1 1
4 5754 1 1 40 SER HB3 H -3.877 -5.712 -6.041 1.00 . A A . 40 SER HB3 1 1
4 5755 1 1 40 SER HG H -4.715 -8.279 -6.045 1.00 . A A . 40 SER HG 1 1
4 5756 1 1 40 SER N N -1.196 -6.396 -6.894 1.00 . A A . 40 SER N 1 1
4 5757 1 1 40 SER O O -2.342 -4.592 -8.528 1.00 . A A . 40 SER O 1 1
4 5758 1 1 40 SER OG O -4.688 -7.514 -6.625 1.00 . A A . 40 SER OG 1 1
4 5759 1 1 41 LEU C C -5.578 -3.993 -9.577 1.00 . A A . 41 LEU C 1 1
4 5760 1 1 41 LEU CA C -4.504 -4.902 -10.200 1.00 . A A . 41 LEU CA 1 1
4 5761 1 1 41 LEU CB C -5.108 -5.650 -11.390 1.00 . A A . 41 LEU CB 1 1
4 5762 1 1 41 LEU CD1 C -4.623 -7.375 -13.126 1.00 . A A . 41 LEU CD1 1 1
4 5763 1 1 41 LEU CD2 C -3.213 -5.320 -12.983 1.00 . A A . 41 LEU CD2 1 1
4 5764 1 1 41 LEU CG C -3.999 -6.353 -12.174 1.00 . A A . 41 LEU CG 1 1
4 5765 1 1 41 LEU H H -4.502 -6.737 -9.069 1.00 . A A . 41 LEU H 1 1
4 5766 1 1 41 LEU HA H -3.671 -4.299 -10.536 1.00 . A A . 41 LEU HA 1 1
4 5767 1 1 41 LEU HB2 H -5.816 -6.382 -11.031 1.00 . A A . 41 LEU HB2 1 1
4 5768 1 1 41 LEU HB3 H -5.613 -4.948 -12.036 1.00 . A A . 41 LEU HB3 1 1
4 5769 1 1 41 LEU HD11 H -5.438 -6.913 -13.665 1.00 . A A . 41 LEU HD11 1 1
4 5770 1 1 41 LEU HD12 H -4.997 -8.215 -12.558 1.00 . A A . 41 LEU HD12 1 1
4 5771 1 1 41 LEU HD13 H -3.877 -7.717 -13.826 1.00 . A A . 41 LEU HD13 1 1
4 5772 1 1 41 LEU HD21 H -2.626 -4.708 -12.312 1.00 . A A . 41 LEU HD21 1 1
4 5773 1 1 41 LEU HD22 H -3.900 -4.693 -13.532 1.00 . A A . 41 LEU HD22 1 1
4 5774 1 1 41 LEU HD23 H -2.556 -5.827 -13.674 1.00 . A A . 41 LEU HD23 1 1
4 5775 1 1 41 LEU HG H -3.336 -6.858 -11.486 1.00 . A A . 41 LEU HG 1 1
4 5776 1 1 41 LEU N N -4.025 -5.888 -9.181 1.00 . A A . 41 LEU N 1 1
4 5777 1 1 41 LEU O O -6.242 -4.402 -8.642 1.00 . A A . 41 LEU O 1 1
4 5778 1 1 42 PRO C C -8.152 -2.213 -10.062 1.00 . A A . 42 PRO C 1 1
4 5779 1 1 42 PRO CA C -6.735 -1.822 -9.612 1.00 . A A . 42 PRO CA 1 1
4 5780 1 1 42 PRO CB C -6.302 -0.491 -10.235 1.00 . A A . 42 PRO CB 1 1
4 5781 1 1 42 PRO CD C -4.942 -2.280 -11.265 1.00 . A A . 42 PRO CD 1 1
4 5782 1 1 42 PRO CG C -5.445 -0.841 -11.472 1.00 . A A . 42 PRO CG 1 1
4 5783 1 1 42 PRO HA H -6.686 -1.755 -8.537 1.00 . A A . 42 PRO HA 1 1
4 5784 1 1 42 PRO HB2 H -7.173 0.078 -10.533 1.00 . A A . 42 PRO HB2 1 1
4 5785 1 1 42 PRO HB3 H -5.712 0.075 -9.532 1.00 . A A . 42 PRO HB3 1 1
4 5786 1 1 42 PRO HD2 H -5.131 -2.874 -12.149 1.00 . A A . 42 PRO HD2 1 1
4 5787 1 1 42 PRO HD3 H -3.891 -2.284 -11.023 1.00 . A A . 42 PRO HD3 1 1
4 5788 1 1 42 PRO HG2 H -6.047 -0.780 -12.368 1.00 . A A . 42 PRO HG2 1 1
4 5789 1 1 42 PRO HG3 H -4.604 -0.169 -11.542 1.00 . A A . 42 PRO HG3 1 1
4 5790 1 1 42 PRO N N -5.733 -2.789 -10.114 1.00 . A A . 42 PRO N 1 1
4 5791 1 1 42 PRO O O -9.128 -1.685 -9.553 1.00 . A A . 42 PRO O 1 1
4 5792 1 1 43 GLY C C -10.289 -4.469 -10.443 1.00 . A A . 43 GLY C 1 1
4 5793 1 1 43 GLY CA C -9.611 -3.573 -11.495 1.00 . A A . 43 GLY CA 1 1
4 5794 1 1 43 GLY H H -7.464 -3.537 -11.389 1.00 . A A . 43 GLY H 1 1
4 5795 1 1 43 GLY HA2 H -10.227 -2.704 -11.679 1.00 . A A . 43 GLY HA2 1 1
4 5796 1 1 43 GLY HA3 H -9.493 -4.130 -12.413 1.00 . A A . 43 GLY HA3 1 1
4 5797 1 1 43 GLY N N -8.267 -3.133 -11.004 1.00 . A A . 43 GLY N 1 1
4 5798 1 1 43 GLY O O -11.375 -4.149 -9.993 1.00 . A A . 43 GLY O 1 1
4 5799 1 1 44 PRO C C -10.089 -5.963 -7.664 1.00 . A A . 44 PRO C 1 1
4 5800 1 1 44 PRO CA C -10.194 -6.524 -9.088 1.00 . A A . 44 PRO CA 1 1
4 5801 1 1 44 PRO CB C -9.333 -7.778 -9.257 1.00 . A A . 44 PRO CB 1 1
4 5802 1 1 44 PRO CD C -8.315 -5.982 -10.614 1.00 . A A . 44 PRO CD 1 1
4 5803 1 1 44 PRO CG C -8.012 -7.319 -9.913 1.00 . A A . 44 PRO CG 1 1
4 5804 1 1 44 PRO HA H -11.221 -6.756 -9.323 1.00 . A A . 44 PRO HA 1 1
4 5805 1 1 44 PRO HB2 H -9.137 -8.224 -8.291 1.00 . A A . 44 PRO HB2 1 1
4 5806 1 1 44 PRO HB3 H -9.832 -8.486 -9.899 1.00 . A A . 44 PRO HB3 1 1
4 5807 1 1 44 PRO HD2 H -7.562 -5.252 -10.363 1.00 . A A . 44 PRO HD2 1 1
4 5808 1 1 44 PRO HD3 H -8.369 -6.120 -11.683 1.00 . A A . 44 PRO HD3 1 1
4 5809 1 1 44 PRO HG2 H -7.253 -7.180 -9.155 1.00 . A A . 44 PRO HG2 1 1
4 5810 1 1 44 PRO HG3 H -7.687 -8.046 -10.639 1.00 . A A . 44 PRO HG3 1 1
4 5811 1 1 44 PRO N N -9.643 -5.576 -10.081 1.00 . A A . 44 PRO N 1 1
4 5812 1 1 44 PRO O O -10.857 -6.341 -6.794 1.00 . A A . 44 PRO O 1 1
4 5813 1 1 45 VAL C C -10.116 -3.416 -5.887 1.00 . A A . 45 VAL C 1 1
4 5814 1 1 45 VAL CA C -9.007 -4.451 -6.065 1.00 . A A . 45 VAL CA 1 1
4 5815 1 1 45 VAL CB C -7.623 -3.792 -5.937 1.00 . A A . 45 VAL CB 1 1
4 5816 1 1 45 VAL CG1 C -7.511 -3.042 -4.602 1.00 . A A . 45 VAL CG1 1 1
4 5817 1 1 45 VAL CG2 C -6.543 -4.876 -5.985 1.00 . A A . 45 VAL CG2 1 1
4 5818 1 1 45 VAL H H -8.570 -4.768 -8.154 1.00 . A A . 45 VAL H 1 1
4 5819 1 1 45 VAL HA H -9.111 -5.221 -5.318 1.00 . A A . 45 VAL HA 1 1
4 5820 1 1 45 VAL HB H -7.478 -3.101 -6.753 1.00 . A A . 45 VAL HB 1 1
4 5821 1 1 45 VAL HG11 H -7.790 -3.702 -3.794 1.00 . A A . 45 VAL HG11 1 1
4 5822 1 1 45 VAL HG12 H -8.170 -2.187 -4.613 1.00 . A A . 45 VAL HG12 1 1
4 5823 1 1 45 VAL HG13 H -6.494 -2.709 -4.459 1.00 . A A . 45 VAL HG13 1 1
4 5824 1 1 45 VAL HG21 H -6.883 -5.695 -6.602 1.00 . A A . 45 VAL HG21 1 1
4 5825 1 1 45 VAL HG22 H -6.348 -5.234 -4.987 1.00 . A A . 45 VAL HG22 1 1
4 5826 1 1 45 VAL HG23 H -5.638 -4.462 -6.404 1.00 . A A . 45 VAL HG23 1 1
4 5827 1 1 45 VAL N N -9.158 -5.058 -7.428 1.00 . A A . 45 VAL N 1 1
4 5828 1 1 45 VAL O O -10.819 -3.415 -4.888 1.00 . A A . 45 VAL O 1 1
4 5829 1 1 46 LYS C C -12.716 -2.213 -6.808 1.00 . A A . 46 LYS C 1 1
4 5830 1 1 46 LYS CA C -11.352 -1.516 -6.804 1.00 . A A . 46 LYS CA 1 1
4 5831 1 1 46 LYS CB C -11.237 -0.589 -8.020 1.00 . A A . 46 LYS CB 1 1
4 5832 1 1 46 LYS CD C -11.907 1.673 -8.861 1.00 . A A . 46 LYS CD 1 1
4 5833 1 1 46 LYS CE C -12.309 3.013 -8.233 1.00 . A A . 46 LYS CE 1 1
4 5834 1 1 46 LYS CG C -12.287 0.523 -7.923 1.00 . A A . 46 LYS CG 1 1
4 5835 1 1 46 LYS H H -9.701 -2.607 -7.653 1.00 . A A . 46 LYS H 1 1
4 5836 1 1 46 LYS HA H -11.245 -0.939 -5.896 1.00 . A A . 46 LYS HA 1 1
4 5837 1 1 46 LYS HB2 H -10.250 -0.149 -8.043 1.00 . A A . 46 LYS HB2 1 1
4 5838 1 1 46 LYS HB3 H -11.400 -1.157 -8.923 1.00 . A A . 46 LYS HB3 1 1
4 5839 1 1 46 LYS HD2 H -10.839 1.661 -9.029 1.00 . A A . 46 LYS HD2 1 1
4 5840 1 1 46 LYS HD3 H -12.420 1.552 -9.804 1.00 . A A . 46 LYS HD3 1 1
4 5841 1 1 46 LYS HE2 H -12.689 2.851 -7.234 1.00 . A A . 46 LYS HE2 1 1
4 5842 1 1 46 LYS HE3 H -11.446 3.661 -8.188 1.00 . A A . 46 LYS HE3 1 1
4 5843 1 1 46 LYS HG2 H -13.252 0.129 -8.207 1.00 . A A . 46 LYS HG2 1 1
4 5844 1 1 46 LYS HG3 H -12.330 0.888 -6.909 1.00 . A A . 46 LYS HG3 1 1
4 5845 1 1 46 LYS HZ1 H -14.228 3.075 -9.041 1.00 . A A . 46 LYS HZ1 1 1
4 5846 1 1 46 LYS HZ2 H -13.030 3.737 -10.047 1.00 . A A . 46 LYS HZ2 1 1
4 5847 1 1 46 LYS HZ3 H -13.575 4.601 -8.691 1.00 . A A . 46 LYS HZ3 1 1
4 5848 1 1 46 LYS N N -10.280 -2.555 -6.865 1.00 . A A . 46 LYS N 1 1
4 5849 1 1 46 LYS NZ N -13.366 3.655 -9.065 1.00 . A A . 46 LYS NZ 1 1
4 5850 1 1 46 LYS O O -13.687 -1.684 -6.293 1.00 . A A . 46 LYS O 1 1
4 5851 1 1 47 ALA C C -14.598 -4.374 -6.006 1.00 . A A . 47 ALA C 1 1
4 5852 1 1 47 ALA CA C -14.076 -4.167 -7.431 1.00 . A A . 47 ALA CA 1 1
4 5853 1 1 47 ALA CB C -13.832 -5.531 -8.080 1.00 . A A . 47 ALA CB 1 1
4 5854 1 1 47 ALA H H -11.980 -3.797 -7.784 1.00 . A A . 47 ALA H 1 1
4 5855 1 1 47 ALA HA H -14.804 -3.617 -8.008 1.00 . A A . 47 ALA HA 1 1
4 5856 1 1 47 ALA HB1 H -13.038 -5.446 -8.808 1.00 . A A . 47 ALA HB1 1 1
4 5857 1 1 47 ALA HB2 H -14.734 -5.865 -8.568 1.00 . A A . 47 ALA HB2 1 1
4 5858 1 1 47 ALA HB3 H -13.549 -6.245 -7.320 1.00 . A A . 47 ALA HB3 1 1
4 5859 1 1 47 ALA N N -12.786 -3.403 -7.384 1.00 . A A . 47 ALA N 1 1
4 5860 1 1 47 ALA O O -15.797 -4.405 -5.777 1.00 . A A . 47 ALA O 1 1
4 5861 1 1 48 LEU C C -14.813 -3.475 -3.114 1.00 . A A . 48 LEU C 1 1
4 5862 1 1 48 LEU CA C -14.095 -4.721 -3.631 1.00 . A A . 48 LEU CA 1 1
4 5863 1 1 48 LEU CB C -12.845 -4.967 -2.784 1.00 . A A . 48 LEU CB 1 1
4 5864 1 1 48 LEU CD1 C -10.746 -6.319 -2.835 1.00 . A A . 48 LEU CD1 1 1
4 5865 1 1 48 LEU CD2 C -12.927 -7.413 -2.304 1.00 . A A . 48 LEU CD2 1 1
4 5866 1 1 48 LEU CG C -12.246 -6.327 -3.138 1.00 . A A . 48 LEU CG 1 1
4 5867 1 1 48 LEU H H -12.743 -4.482 -5.293 1.00 . A A . 48 LEU H 1 1
4 5868 1 1 48 LEU HA H -14.754 -5.573 -3.559 1.00 . A A . 48 LEU HA 1 1
4 5869 1 1 48 LEU HB2 H -12.119 -4.190 -2.980 1.00 . A A . 48 LEU HB2 1 1
4 5870 1 1 48 LEU HB3 H -13.111 -4.954 -1.738 1.00 . A A . 48 LEU HB3 1 1
4 5871 1 1 48 LEU HD11 H -10.257 -5.584 -3.455 1.00 . A A . 48 LEU HD11 1 1
4 5872 1 1 48 LEU HD12 H -10.333 -7.296 -3.040 1.00 . A A . 48 LEU HD12 1 1
4 5873 1 1 48 LEU HD13 H -10.592 -6.074 -1.795 1.00 . A A . 48 LEU HD13 1 1
4 5874 1 1 48 LEU HD21 H -13.779 -7.799 -2.843 1.00 . A A . 48 LEU HD21 1 1
4 5875 1 1 48 LEU HD22 H -13.254 -6.993 -1.366 1.00 . A A . 48 LEU HD22 1 1
4 5876 1 1 48 LEU HD23 H -12.227 -8.214 -2.116 1.00 . A A . 48 LEU HD23 1 1
4 5877 1 1 48 LEU HG H -12.400 -6.526 -4.190 1.00 . A A . 48 LEU HG 1 1
4 5878 1 1 48 LEU N N -13.695 -4.515 -5.058 1.00 . A A . 48 LEU N 1 1
4 5879 1 1 48 LEU O O -15.715 -3.565 -2.297 1.00 . A A . 48 LEU O 1 1
4 5880 1 1 49 CYS C C -16.334 -0.772 -3.890 1.00 . A A . 49 CYS C 1 1
4 5881 1 1 49 CYS CA C -15.026 -1.034 -3.133 1.00 . A A . 49 CYS CA 1 1
4 5882 1 1 49 CYS CB C -14.051 0.111 -3.389 1.00 . A A . 49 CYS CB 1 1
4 5883 1 1 49 CYS H H -13.668 -2.295 -4.230 1.00 . A A . 49 CYS H 1 1
4 5884 1 1 49 CYS HA H -15.236 -1.091 -2.074 1.00 . A A . 49 CYS HA 1 1
4 5885 1 1 49 CYS HB2 H -13.485 -0.092 -4.287 1.00 . A A . 49 CYS HB2 1 1
4 5886 1 1 49 CYS HB3 H -14.600 1.032 -3.509 1.00 . A A . 49 CYS HB3 1 1
4 5887 1 1 49 CYS N N -14.402 -2.318 -3.581 1.00 . A A . 49 CYS N 1 1
4 5888 1 1 49 CYS O O -17.128 0.055 -3.474 1.00 . A A . 49 CYS O 1 1
4 5889 1 1 49 CYS SG S -12.920 0.261 -1.985 1.00 . A A . 49 CYS SG 1 1
4 5890 1 1 50 ARG C C -19.039 -1.525 -4.884 1.00 . A A . 50 ARG C 1 1
4 5891 1 1 50 ARG CA C -17.823 -1.256 -5.784 1.00 . A A . 50 ARG CA 1 1
4 5892 1 1 50 ARG CB C -17.837 -2.216 -6.985 1.00 . A A . 50 ARG CB 1 1
4 5893 1 1 50 ARG CD C -17.673 -2.396 -9.470 1.00 . A A . 50 ARG CD 1 1
4 5894 1 1 50 ARG CG C -17.729 -1.423 -8.290 1.00 . A A . 50 ARG CG 1 1
4 5895 1 1 50 ARG CZ C -15.940 -3.838 -10.356 1.00 . A A . 50 ARG CZ 1 1
4 5896 1 1 50 ARG H H -15.907 -2.120 -5.303 1.00 . A A . 50 ARG H 1 1
4 5897 1 1 50 ARG HA H -17.858 -0.234 -6.133 1.00 . A A . 50 ARG HA 1 1
4 5898 1 1 50 ARG HB2 H -17.001 -2.895 -6.909 1.00 . A A . 50 ARG HB2 1 1
4 5899 1 1 50 ARG HB3 H -18.757 -2.781 -6.988 1.00 . A A . 50 ARG HB3 1 1
4 5900 1 1 50 ARG HD2 H -18.188 -3.307 -9.208 1.00 . A A . 50 ARG HD2 1 1
4 5901 1 1 50 ARG HD3 H -18.151 -1.947 -10.329 1.00 . A A . 50 ARG HD3 1 1
4 5902 1 1 50 ARG HE H -15.551 -2.049 -9.586 1.00 . A A . 50 ARG HE 1 1
4 5903 1 1 50 ARG HG2 H -18.589 -0.778 -8.392 1.00 . A A . 50 ARG HG2 1 1
4 5904 1 1 50 ARG HG3 H -16.830 -0.825 -8.276 1.00 . A A . 50 ARG HG3 1 1
4 5905 1 1 50 ARG HH11 H -17.052 -4.937 -9.104 1.00 . A A . 50 ARG HH11 1 1
4 5906 1 1 50 ARG HH12 H -16.198 -5.823 -10.324 1.00 . A A . 50 ARG HH12 1 1
4 5907 1 1 50 ARG HH21 H -14.744 -3.007 -11.729 1.00 . A A . 50 ARG HH21 1 1
4 5908 1 1 50 ARG HH22 H -14.891 -4.731 -11.809 1.00 . A A . 50 ARG HH22 1 1
4 5909 1 1 50 ARG N N -16.564 -1.464 -4.994 1.00 . A A . 50 ARG N 1 1
4 5910 1 1 50 ARG NE N -16.251 -2.702 -9.795 1.00 . A A . 50 ARG NE 1 1
4 5911 1 1 50 ARG NH1 N -16.435 -4.953 -9.891 1.00 . A A . 50 ARG NH1 1 1
4 5912 1 1 50 ARG NH2 N -15.127 -3.860 -11.378 1.00 . A A . 50 ARG NH2 1 1
4 5913 1 1 50 ARG O O -19.446 -2.662 -4.701 1.00 . A A . 50 ARG O 1 1
4 5914 1 1 51 GLY C C -20.559 0.132 -2.114 1.00 . A A . 51 GLY C 1 1
4 5915 1 1 51 GLY CA C -20.792 -0.635 -3.421 1.00 . A A . 51 GLY CA 1 1
4 5916 1 1 51 GLY H H -19.245 0.416 -4.490 1.00 . A A . 51 GLY H 1 1
4 5917 1 1 51 GLY HA2 H -21.672 -0.247 -3.915 1.00 . A A . 51 GLY HA2 1 1
4 5918 1 1 51 GLY HA3 H -20.938 -1.681 -3.198 1.00 . A A . 51 GLY HA3 1 1
4 5919 1 1 51 GLY N N -19.606 -0.479 -4.321 1.00 . A A . 51 GLY N 1 1
4 5920 1 1 51 GLY O O -21.503 0.498 -1.434 1.00 . A A . 51 GLY O 1 1
4 5921 1 1 52 VAL C C -19.272 2.603 -0.698 1.00 . A A . 52 VAL C 1 1
4 5922 1 1 52 VAL CA C -18.990 1.112 -0.502 1.00 . A A . 52 VAL CA 1 1
4 5923 1 1 52 VAL CB C -17.514 0.911 -0.153 1.00 . A A . 52 VAL CB 1 1
4 5924 1 1 52 VAL CG1 C -17.214 1.551 1.203 1.00 . A A . 52 VAL CG1 1 1
4 5925 1 1 52 VAL CG2 C -17.210 -0.587 -0.087 1.00 . A A . 52 VAL CG2 1 1
4 5926 1 1 52 VAL H H -18.574 0.060 -2.334 1.00 . A A . 52 VAL H 1 1
4 5927 1 1 52 VAL HA H -19.604 0.733 0.302 1.00 . A A . 52 VAL HA 1 1
4 5928 1 1 52 VAL HB H -16.899 1.372 -0.913 1.00 . A A . 52 VAL HB 1 1
4 5929 1 1 52 VAL HG11 H -18.116 1.574 1.798 1.00 . A A . 52 VAL HG11 1 1
4 5930 1 1 52 VAL HG12 H -16.857 2.559 1.054 1.00 . A A . 52 VAL HG12 1 1
4 5931 1 1 52 VAL HG13 H -16.459 0.973 1.715 1.00 . A A . 52 VAL HG13 1 1
4 5932 1 1 52 VAL HG21 H -17.178 -0.992 -1.087 1.00 . A A . 52 VAL HG21 1 1
4 5933 1 1 52 VAL HG22 H -17.983 -1.086 0.480 1.00 . A A . 52 VAL HG22 1 1
4 5934 1 1 52 VAL HG23 H -16.256 -0.740 0.394 1.00 . A A . 52 VAL HG23 1 1
4 5935 1 1 52 VAL N N -19.308 0.372 -1.763 1.00 . A A . 52 VAL N 1 1
4 5936 1 1 52 VAL O O -18.836 3.201 -1.669 1.00 . A A . 52 VAL O 1 1
4 5937 1 1 53 ILE C C -19.662 5.391 1.297 1.00 . A A . 53 ILE C 1 1
4 5938 1 1 53 ILE CA C -20.329 4.652 0.137 1.00 . A A . 53 ILE CA 1 1
4 5939 1 1 53 ILE CB C -21.847 4.835 0.223 1.00 . A A . 53 ILE CB 1 1
4 5940 1 1 53 ILE CD1 C -22.081 4.223 -2.218 1.00 . A A . 53 ILE CD1 1 1
4 5941 1 1 53 ILE CG1 C -22.545 3.908 -0.788 1.00 . A A . 53 ILE CG1 1 1
4 5942 1 1 53 ILE CG2 C -22.206 6.292 -0.081 1.00 . A A . 53 ILE CG2 1 1
4 5943 1 1 53 ILE H H -20.322 2.675 0.989 1.00 . A A . 53 ILE H 1 1
4 5944 1 1 53 ILE HA H -19.968 5.049 -0.801 1.00 . A A . 53 ILE HA 1 1
4 5945 1 1 53 ILE HB H -22.175 4.588 1.223 1.00 . A A . 53 ILE HB 1 1
4 5946 1 1 53 ILE HD11 H -21.545 3.374 -2.617 1.00 . A A . 53 ILE HD11 1 1
4 5947 1 1 53 ILE HD12 H -21.430 5.085 -2.207 1.00 . A A . 53 ILE HD12 1 1
4 5948 1 1 53 ILE HD13 H -22.940 4.429 -2.838 1.00 . A A . 53 ILE HD13 1 1
4 5949 1 1 53 ILE HG12 H -22.304 2.880 -0.554 1.00 . A A . 53 ILE HG12 1 1
4 5950 1 1 53 ILE HG13 H -23.615 4.046 -0.722 1.00 . A A . 53 ILE HG13 1 1
4 5951 1 1 53 ILE HG21 H -21.437 6.733 -0.696 1.00 . A A . 53 ILE HG21 1 1
4 5952 1 1 53 ILE HG22 H -22.288 6.844 0.844 1.00 . A A . 53 ILE HG22 1 1
4 5953 1 1 53 ILE HG23 H -23.151 6.328 -0.605 1.00 . A A . 53 ILE HG23 1 1
4 5954 1 1 53 ILE N N -19.996 3.196 0.227 1.00 . A A . 53 ILE N 1 1
4 5955 1 1 53 ILE O O -19.146 6.483 1.130 1.00 . A A . 53 ILE O 1 1
4 5956 1 1 54 PHE C C -17.776 4.631 4.050 1.00 . A A . 54 PHE C 1 1
4 5957 1 1 54 PHE CA C -19.037 5.412 3.670 1.00 . A A . 54 PHE CA 1 1
4 5958 1 1 54 PHE CB C -20.023 5.383 4.840 1.00 . A A . 54 PHE CB 1 1
4 5959 1 1 54 PHE CD1 C -20.517 7.856 4.796 1.00 . A A . 54 PHE CD1 1 1
4 5960 1 1 54 PHE CD2 C -22.353 6.294 4.527 1.00 . A A . 54 PHE CD2 1 1
4 5961 1 1 54 PHE CE1 C -21.413 8.927 4.682 1.00 . A A . 54 PHE CE1 1 1
4 5962 1 1 54 PHE CE2 C -23.247 7.365 4.413 1.00 . A A . 54 PHE CE2 1 1
4 5963 1 1 54 PHE CG C -20.988 6.539 4.718 1.00 . A A . 54 PHE CG 1 1
4 5964 1 1 54 PHE CZ C -22.777 8.681 4.492 1.00 . A A . 54 PHE CZ 1 1
4 5965 1 1 54 PHE H H -20.091 3.907 2.547 1.00 . A A . 54 PHE H 1 1
4 5966 1 1 54 PHE HA H -18.771 6.434 3.447 1.00 . A A . 54 PHE HA 1 1
4 5967 1 1 54 PHE HB2 H -20.572 4.453 4.825 1.00 . A A . 54 PHE HB2 1 1
4 5968 1 1 54 PHE HB3 H -19.480 5.466 5.769 1.00 . A A . 54 PHE HB3 1 1
4 5969 1 1 54 PHE HD1 H -19.464 8.045 4.943 1.00 . A A . 54 PHE HD1 1 1
4 5970 1 1 54 PHE HD2 H -22.716 5.279 4.467 1.00 . A A . 54 PHE HD2 1 1
4 5971 1 1 54 PHE HE1 H -21.050 9.942 4.742 1.00 . A A . 54 PHE HE1 1 1
4 5972 1 1 54 PHE HE2 H -24.301 7.176 4.266 1.00 . A A . 54 PHE HE2 1 1
4 5973 1 1 54 PHE HZ H -23.468 9.507 4.404 1.00 . A A . 54 PHE HZ 1 1
4 5974 1 1 54 PHE N N -19.669 4.786 2.466 1.00 . A A . 54 PHE N 1 1
4 5975 1 1 54 PHE O O -17.433 3.643 3.418 1.00 . A A . 54 PHE O 1 1
4 5976 1 1 55 SER C C -16.166 3.023 6.112 1.00 . A A . 55 SER C 1 1
4 5977 1 1 55 SER CA C -15.834 4.400 5.529 1.00 . A A . 55 SER CA 1 1
4 5978 1 1 55 SER CB C -15.146 5.251 6.597 1.00 . A A . 55 SER CB 1 1
4 5979 1 1 55 SER H H -17.402 5.882 5.548 1.00 . A A . 55 SER H 1 1
4 5980 1 1 55 SER HA H -15.169 4.276 4.687 1.00 . A A . 55 SER HA 1 1
4 5981 1 1 55 SER HB2 H -14.348 4.687 7.050 1.00 . A A . 55 SER HB2 1 1
4 5982 1 1 55 SER HB3 H -14.737 6.141 6.136 1.00 . A A . 55 SER HB3 1 1
4 5983 1 1 55 SER HG H -16.225 4.850 8.164 1.00 . A A . 55 SER HG 1 1
4 5984 1 1 55 SER N N -17.089 5.082 5.075 1.00 . A A . 55 SER N 1 1
4 5985 1 1 55 SER O O -16.817 2.916 7.138 1.00 . A A . 55 SER O 1 1
4 5986 1 1 55 SER OG O -16.092 5.611 7.595 1.00 . A A . 55 SER OG 1 1
4 5987 1 1 56 ALA C C -14.651 -0.212 5.818 1.00 . A A . 56 ALA C 1 1
4 5988 1 1 56 ALA CA C -15.951 0.582 5.942 1.00 . A A . 56 ALA CA 1 1
4 5989 1 1 56 ALA CB C -17.041 -0.076 5.093 1.00 . A A . 56 ALA CB 1 1
4 5990 1 1 56 ALA H H -15.173 2.113 4.643 1.00 . A A . 56 ALA H 1 1
4 5991 1 1 56 ALA HA H -16.260 0.608 6.977 1.00 . A A . 56 ALA HA 1 1
4 5992 1 1 56 ALA HB1 H -16.665 -0.251 4.096 1.00 . A A . 56 ALA HB1 1 1
4 5993 1 1 56 ALA HB2 H -17.901 0.576 5.045 1.00 . A A . 56 ALA HB2 1 1
4 5994 1 1 56 ALA HB3 H -17.326 -1.016 5.541 1.00 . A A . 56 ALA HB3 1 1
4 5995 1 1 56 ALA N N -15.703 1.976 5.458 1.00 . A A . 56 ALA N 1 1
4 5996 1 1 56 ALA O O -13.778 0.154 5.052 1.00 . A A . 56 ALA O 1 1
4 5997 1 1 57 ASP C C -13.461 -3.315 5.602 1.00 . A A . 57 ASP C 1 1
4 5998 1 1 57 ASP CA C -13.259 -2.098 6.508 1.00 . A A . 57 ASP CA 1 1
4 5999 1 1 57 ASP CB C -12.882 -2.564 7.916 1.00 . A A . 57 ASP CB 1 1
4 6000 1 1 57 ASP CG C -12.534 -1.350 8.779 1.00 . A A . 57 ASP CG 1 1
4 6001 1 1 57 ASP H H -15.235 -1.544 7.178 1.00 . A A . 57 ASP H 1 1
4 6002 1 1 57 ASP HA H -12.462 -1.486 6.109 1.00 . A A . 57 ASP HA 1 1
4 6003 1 1 57 ASP HB2 H -13.716 -3.094 8.356 1.00 . A A . 57 ASP HB2 1 1
4 6004 1 1 57 ASP HB3 H -12.027 -3.221 7.860 1.00 . A A . 57 ASP HB3 1 1
4 6005 1 1 57 ASP N N -14.514 -1.284 6.569 1.00 . A A . 57 ASP N 1 1
4 6006 1 1 57 ASP O O -14.382 -4.092 5.787 1.00 . A A . 57 ASP O 1 1
4 6007 1 1 57 ASP OD1 O -13.438 -0.801 9.387 1.00 . A A . 57 ASP OD1 1 1
4 6008 1 1 57 ASP OD2 O -11.369 -0.990 8.818 1.00 . A A . 57 ASP OD2 1 1
4 6009 1 1 58 VAL C C -11.414 -5.487 3.854 1.00 . A A . 58 VAL C 1 1
4 6010 1 1 58 VAL CA C -12.671 -4.628 3.687 1.00 . A A . 58 VAL CA 1 1
4 6011 1 1 58 VAL CB C -12.762 -4.101 2.247 1.00 . A A . 58 VAL CB 1 1
4 6012 1 1 58 VAL CG1 C -12.809 -5.276 1.262 1.00 . A A . 58 VAL CG1 1 1
4 6013 1 1 58 VAL CG2 C -14.031 -3.247 2.091 1.00 . A A . 58 VAL CG2 1 1
4 6014 1 1 58 VAL H H -11.861 -2.822 4.531 1.00 . A A . 58 VAL H 1 1
4 6015 1 1 58 VAL HA H -13.546 -5.218 3.915 1.00 . A A . 58 VAL HA 1 1
4 6016 1 1 58 VAL HB H -11.893 -3.494 2.035 1.00 . A A . 58 VAL HB 1 1
4 6017 1 1 58 VAL HG11 H -12.885 -4.897 0.254 1.00 . A A . 58 VAL HG11 1 1
4 6018 1 1 58 VAL HG12 H -13.668 -5.894 1.480 1.00 . A A . 58 VAL HG12 1 1
4 6019 1 1 58 VAL HG13 H -11.906 -5.864 1.359 1.00 . A A . 58 VAL HG13 1 1
4 6020 1 1 58 VAL HG21 H -14.728 -3.744 1.432 1.00 . A A . 58 VAL HG21 1 1
4 6021 1 1 58 VAL HG22 H -13.767 -2.286 1.673 1.00 . A A . 58 VAL HG22 1 1
4 6022 1 1 58 VAL HG23 H -14.495 -3.099 3.056 1.00 . A A . 58 VAL HG23 1 1
4 6023 1 1 58 VAL N N -12.587 -3.472 4.631 1.00 . A A . 58 VAL N 1 1
4 6024 1 1 58 VAL O O -10.387 -5.006 4.305 1.00 . A A . 58 VAL O 1 1
4 6025 1 1 59 LEU C C -10.210 -8.542 2.377 1.00 . A A . 59 LEU C 1 1
4 6026 1 1 59 LEU CA C -10.321 -7.665 3.626 1.00 . A A . 59 LEU CA 1 1
4 6027 1 1 59 LEU CB C -10.506 -8.553 4.864 1.00 . A A . 59 LEU CB 1 1
4 6028 1 1 59 LEU CD1 C -9.467 -8.984 7.095 1.00 . A A . 59 LEU CD1 1 1
4 6029 1 1 59 LEU CD2 C -8.326 -9.767 5.014 1.00 . A A . 59 LEU CD2 1 1
4 6030 1 1 59 LEU CG C -9.183 -8.657 5.628 1.00 . A A . 59 LEU CG 1 1
4 6031 1 1 59 LEU H H -12.343 -7.097 3.140 1.00 . A A . 59 LEU H 1 1
4 6032 1 1 59 LEU HA H -9.422 -7.076 3.734 1.00 . A A . 59 LEU HA 1 1
4 6033 1 1 59 LEU HB2 H -11.258 -8.119 5.505 1.00 . A A . 59 LEU HB2 1 1
4 6034 1 1 59 LEU HB3 H -10.821 -9.540 4.558 1.00 . A A . 59 LEU HB3 1 1
4 6035 1 1 59 LEU HD11 H -8.663 -8.608 7.711 1.00 . A A . 59 LEU HD11 1 1
4 6036 1 1 59 LEU HD12 H -9.544 -10.055 7.218 1.00 . A A . 59 LEU HD12 1 1
4 6037 1 1 59 LEU HD13 H -10.396 -8.520 7.394 1.00 . A A . 59 LEU HD13 1 1
4 6038 1 1 59 LEU HD21 H -8.394 -9.721 3.937 1.00 . A A . 59 LEU HD21 1 1
4 6039 1 1 59 LEU HD22 H -8.680 -10.728 5.355 1.00 . A A . 59 LEU HD22 1 1
4 6040 1 1 59 LEU HD23 H -7.297 -9.634 5.315 1.00 . A A . 59 LEU HD23 1 1
4 6041 1 1 59 LEU HG H -8.657 -7.716 5.565 1.00 . A A . 59 LEU HG 1 1
4 6042 1 1 59 LEU N N -11.497 -6.751 3.495 1.00 . A A . 59 LEU N 1 1
4 6043 1 1 59 LEU O O -11.198 -9.078 1.902 1.00 . A A . 59 LEU O 1 1
4 6044 1 1 60 SER C C -9.193 -10.975 0.941 1.00 . A A . 60 SER C 1 1
4 6045 1 1 60 SER CA C -8.801 -9.529 0.631 1.00 . A A . 60 SER CA 1 1
4 6046 1 1 60 SER CB C -7.331 -9.478 0.220 1.00 . A A . 60 SER CB 1 1
4 6047 1 1 60 SER H H -8.244 -8.238 2.267 1.00 . A A . 60 SER H 1 1
4 6048 1 1 60 SER HA H -9.414 -9.155 -0.175 1.00 . A A . 60 SER HA 1 1
4 6049 1 1 60 SER HB2 H -7.182 -10.072 -0.667 1.00 . A A . 60 SER HB2 1 1
4 6050 1 1 60 SER HB3 H -7.051 -8.453 0.014 1.00 . A A . 60 SER HB3 1 1
4 6051 1 1 60 SER HG H -6.422 -10.943 1.122 1.00 . A A . 60 SER HG 1 1
4 6052 1 1 60 SER N N -9.011 -8.687 1.851 1.00 . A A . 60 SER N 1 1
4 6053 1 1 60 SER O O -9.039 -11.438 2.059 1.00 . A A . 60 SER O 1 1
4 6054 1 1 60 SER OG O -6.530 -10.000 1.272 1.00 . A A . 60 SER OG 1 1
4 6055 1 1 61 ASN C C -8.908 -14.023 -0.052 1.00 . A A . 61 ASN C 1 1
4 6056 1 1 61 ASN CA C -10.115 -13.104 0.152 1.00 . A A . 61 ASN CA 1 1
4 6057 1 1 61 ASN CB C -11.208 -13.462 -0.859 1.00 . A A . 61 ASN CB 1 1
4 6058 1 1 61 ASN CG C -11.793 -14.833 -0.514 1.00 . A A . 61 ASN CG 1 1
4 6059 1 1 61 ASN H H -9.804 -11.267 -0.930 1.00 . A A . 61 ASN H 1 1
4 6060 1 1 61 ASN HA H -10.497 -13.230 1.154 1.00 . A A . 61 ASN HA 1 1
4 6061 1 1 61 ASN HB2 H -11.988 -12.716 -0.823 1.00 . A A . 61 ASN HB2 1 1
4 6062 1 1 61 ASN HB3 H -10.783 -13.493 -1.851 1.00 . A A . 61 ASN HB3 1 1
4 6063 1 1 61 ASN HD21 H -13.676 -14.237 -0.714 1.00 . A A . 61 ASN HD21 1 1
4 6064 1 1 61 ASN HD22 H -13.471 -15.866 -0.282 1.00 . A A . 61 ASN HD22 1 1
4 6065 1 1 61 ASN N N -9.699 -11.681 -0.049 1.00 . A A . 61 ASN N 1 1
4 6066 1 1 61 ASN ND2 N -13.088 -14.992 -0.502 1.00 . A A . 61 ASN ND2 1 1
4 6067 1 1 61 ASN O O -8.814 -15.074 0.559 1.00 . A A . 61 ASN O 1 1
4 6068 1 1 61 ASN OD1 O -11.064 -15.768 -0.253 1.00 . A A . 61 ASN OD1 1 1
4 6069 1 1 62 SER C C -5.520 -13.644 -0.828 1.00 . A A . 62 SER C 1 1
4 6070 1 1 62 SER CA C -6.774 -14.451 -1.179 1.00 . A A . 62 SER CA 1 1
4 6071 1 1 62 SER CB C -6.738 -14.837 -2.657 1.00 . A A . 62 SER CB 1 1
4 6072 1 1 62 SER H H -8.109 -12.770 -1.377 1.00 . A A . 62 SER H 1 1
4 6073 1 1 62 SER HA H -6.806 -15.345 -0.574 1.00 . A A . 62 SER HA 1 1
4 6074 1 1 62 SER HB2 H -5.805 -15.325 -2.882 1.00 . A A . 62 SER HB2 1 1
4 6075 1 1 62 SER HB3 H -7.555 -15.514 -2.871 1.00 . A A . 62 SER HB3 1 1
4 6076 1 1 62 SER HG H -6.967 -13.937 -4.366 1.00 . A A . 62 SER HG 1 1
4 6077 1 1 62 SER N N -7.991 -13.623 -0.909 1.00 . A A . 62 SER N 1 1
4 6078 1 1 62 SER O O -5.530 -12.424 -0.868 1.00 . A A . 62 SER O 1 1
4 6079 1 1 62 SER OG O -6.858 -13.665 -3.452 1.00 . A A . 62 SER OG 1 1
4 6080 1 1 63 GLU C C -2.428 -13.210 -1.379 1.00 . A A . 63 GLU C 1 1
4 6081 1 1 63 GLU CA C -3.171 -13.637 -0.113 1.00 . A A . 63 GLU CA 1 1
4 6082 1 1 63 GLU CB C -2.293 -14.595 0.692 1.00 . A A . 63 GLU CB 1 1
4 6083 1 1 63 GLU CD C -2.326 -16.265 2.551 1.00 . A A . 63 GLU CD 1 1
4 6084 1 1 63 GLU CG C -3.064 -15.084 1.919 1.00 . A A . 63 GLU CG 1 1
4 6085 1 1 63 GLU H H -4.489 -15.307 -0.461 1.00 . A A . 63 GLU H 1 1
4 6086 1 1 63 GLU HA H -3.390 -12.765 0.485 1.00 . A A . 63 GLU HA 1 1
4 6087 1 1 63 GLU HB2 H -2.024 -15.441 0.074 1.00 . A A . 63 GLU HB2 1 1
4 6088 1 1 63 GLU HB3 H -1.398 -14.083 1.011 1.00 . A A . 63 GLU HB3 1 1
4 6089 1 1 63 GLU HG2 H -3.141 -14.281 2.638 1.00 . A A . 63 GLU HG2 1 1
4 6090 1 1 63 GLU HG3 H -4.054 -15.398 1.622 1.00 . A A . 63 GLU HG3 1 1
4 6091 1 1 63 GLU N N -4.449 -14.327 -0.482 1.00 . A A . 63 GLU N 1 1
4 6092 1 1 63 GLU O O -2.325 -13.969 -2.330 1.00 . A A . 63 GLU O 1 1
4 6093 1 1 63 GLU OE1 O -2.184 -17.276 1.882 1.00 . A A . 63 GLU OE1 1 1
4 6094 1 1 63 GLU OE2 O -1.914 -16.138 3.692 1.00 . A A . 63 GLU OE2 1 1
4 6095 1 1 64 PHE C C 0.318 -11.312 -2.192 1.00 . A A . 64 PHE C 1 1
4 6096 1 1 64 PHE CA C -1.148 -11.489 -2.573 1.00 . A A . 64 PHE CA 1 1
4 6097 1 1 64 PHE CB C -1.693 -10.124 -3.027 1.00 . A A . 64 PHE CB 1 1
4 6098 1 1 64 PHE CD1 C -3.933 -11.065 -3.705 1.00 . A A . 64 PHE CD1 1 1
4 6099 1 1 64 PHE CD2 C -3.876 -9.153 -2.215 1.00 . A A . 64 PHE CD2 1 1
4 6100 1 1 64 PHE CE1 C -5.331 -11.056 -3.665 1.00 . A A . 64 PHE CE1 1 1
4 6101 1 1 64 PHE CE2 C -5.275 -9.143 -2.174 1.00 . A A . 64 PHE CE2 1 1
4 6102 1 1 64 PHE CG C -3.205 -10.114 -2.981 1.00 . A A . 64 PHE CG 1 1
4 6103 1 1 64 PHE CZ C -6.003 -10.096 -2.899 1.00 . A A . 64 PHE CZ 1 1
4 6104 1 1 64 PHE H H -2.009 -11.428 -0.595 1.00 . A A . 64 PHE H 1 1
4 6105 1 1 64 PHE HA H -1.226 -12.197 -3.384 1.00 . A A . 64 PHE HA 1 1
4 6106 1 1 64 PHE HB2 H -1.307 -9.351 -2.378 1.00 . A A . 64 PHE HB2 1 1
4 6107 1 1 64 PHE HB3 H -1.368 -9.930 -4.038 1.00 . A A . 64 PHE HB3 1 1
4 6108 1 1 64 PHE HD1 H -3.414 -11.807 -4.295 1.00 . A A . 64 PHE HD1 1 1
4 6109 1 1 64 PHE HD2 H -3.313 -8.419 -1.656 1.00 . A A . 64 PHE HD2 1 1
4 6110 1 1 64 PHE HE1 H -5.893 -11.789 -4.225 1.00 . A A . 64 PHE HE1 1 1
4 6111 1 1 64 PHE HE2 H -5.793 -8.402 -1.583 1.00 . A A . 64 PHE HE2 1 1
4 6112 1 1 64 PHE HZ H -7.082 -10.088 -2.868 1.00 . A A . 64 PHE HZ 1 1
4 6113 1 1 64 PHE N N -1.907 -12.000 -1.384 1.00 . A A . 64 PHE N 1 1
4 6114 1 1 64 PHE O O 0.689 -11.445 -1.032 1.00 . A A . 64 PHE O 1 1
4 6115 1 1 65 TYR C C 2.734 -9.379 -2.263 1.00 . A A . 65 TYR C 1 1
4 6116 1 1 65 TYR CA C 2.588 -10.761 -2.890 1.00 . A A . 65 TYR CA 1 1
4 6117 1 1 65 TYR CB C 3.382 -10.836 -4.195 1.00 . A A . 65 TYR CB 1 1
4 6118 1 1 65 TYR CD1 C 2.953 -13.316 -4.389 1.00 . A A . 65 TYR CD1 1 1
4 6119 1 1 65 TYR CD2 C 5.226 -12.501 -4.617 1.00 . A A . 65 TYR CD2 1 1
4 6120 1 1 65 TYR CE1 C 3.404 -14.628 -4.578 1.00 . A A . 65 TYR CE1 1 1
4 6121 1 1 65 TYR CE2 C 5.678 -13.813 -4.809 1.00 . A A . 65 TYR CE2 1 1
4 6122 1 1 65 TYR CG C 3.865 -12.252 -4.408 1.00 . A A . 65 TYR CG 1 1
4 6123 1 1 65 TYR CZ C 4.767 -14.876 -4.787 1.00 . A A . 65 TYR CZ 1 1
4 6124 1 1 65 TYR H H 0.791 -10.870 -4.070 1.00 . A A . 65 TYR H 1 1
4 6125 1 1 65 TYR HA H 2.947 -11.512 -2.200 1.00 . A A . 65 TYR HA 1 1
4 6126 1 1 65 TYR HB2 H 2.749 -10.542 -5.021 1.00 . A A . 65 TYR HB2 1 1
4 6127 1 1 65 TYR HB3 H 4.231 -10.171 -4.138 1.00 . A A . 65 TYR HB3 1 1
4 6128 1 1 65 TYR HD1 H 1.903 -13.125 -4.225 1.00 . A A . 65 TYR HD1 1 1
4 6129 1 1 65 TYR HD2 H 5.929 -11.680 -4.633 1.00 . A A . 65 TYR HD2 1 1
4 6130 1 1 65 TYR HE1 H 2.701 -15.448 -4.563 1.00 . A A . 65 TYR HE1 1 1
4 6131 1 1 65 TYR HE2 H 6.728 -14.004 -4.971 1.00 . A A . 65 TYR HE2 1 1
4 6132 1 1 65 TYR HH H 5.671 -16.442 -4.176 1.00 . A A . 65 TYR HH 1 1
4 6133 1 1 65 TYR N N 1.141 -10.987 -3.162 1.00 . A A . 65 TYR N 1 1
4 6134 1 1 65 TYR O O 1.976 -8.475 -2.577 1.00 . A A . 65 TYR O 1 1
4 6135 1 1 65 TYR OH O 5.213 -16.170 -4.973 1.00 . A A . 65 TYR OH 1 1
4 6136 1 1 66 LEU C C 5.279 -7.382 -0.916 1.00 . A A . 66 LEU C 1 1
4 6137 1 1 66 LEU CA C 3.862 -7.901 -0.683 1.00 . A A . 66 LEU CA 1 1
4 6138 1 1 66 LEU CB C 3.634 -8.050 0.832 1.00 . A A . 66 LEU CB 1 1
4 6139 1 1 66 LEU CD1 C 2.286 -9.140 2.630 1.00 . A A . 66 LEU CD1 1 1
4 6140 1 1 66 LEU CD2 C 1.163 -8.376 0.536 1.00 . A A . 66 LEU CD2 1 1
4 6141 1 1 66 LEU CG C 2.445 -8.978 1.118 1.00 . A A . 66 LEU CG 1 1
4 6142 1 1 66 LEU H H 4.254 -9.975 -1.127 1.00 . A A . 66 LEU H 1 1
4 6143 1 1 66 LEU HA H 3.152 -7.191 -1.082 1.00 . A A . 66 LEU HA 1 1
4 6144 1 1 66 LEU HB2 H 4.523 -8.462 1.285 1.00 . A A . 66 LEU HB2 1 1
4 6145 1 1 66 LEU HB3 H 3.435 -7.078 1.258 1.00 . A A . 66 LEU HB3 1 1
4 6146 1 1 66 LEU HD11 H 1.792 -8.270 3.036 1.00 . A A . 66 LEU HD11 1 1
4 6147 1 1 66 LEU HD12 H 3.262 -9.244 3.085 1.00 . A A . 66 LEU HD12 1 1
4 6148 1 1 66 LEU HD13 H 1.697 -10.020 2.839 1.00 . A A . 66 LEU HD13 1 1
4 6149 1 1 66 LEU HD21 H 0.474 -9.170 0.287 1.00 . A A . 66 LEU HD21 1 1
4 6150 1 1 66 LEU HD22 H 1.397 -7.811 -0.354 1.00 . A A . 66 LEU HD22 1 1
4 6151 1 1 66 LEU HD23 H 0.709 -7.724 1.267 1.00 . A A . 66 LEU HD23 1 1
4 6152 1 1 66 LEU HG H 2.628 -9.946 0.670 1.00 . A A . 66 LEU HG 1 1
4 6153 1 1 66 LEU N N 3.678 -9.219 -1.365 1.00 . A A . 66 LEU N 1 1
4 6154 1 1 66 LEU O O 6.237 -7.927 -0.394 1.00 . A A . 66 LEU O 1 1
4 6155 1 1 67 ALA C C 6.900 -4.514 -1.002 1.00 . A A . 67 ALA C 1 1
4 6156 1 1 67 ALA CA C 6.744 -5.706 -1.942 1.00 . A A . 67 ALA CA 1 1
4 6157 1 1 67 ALA CB C 6.819 -5.234 -3.396 1.00 . A A . 67 ALA CB 1 1
4 6158 1 1 67 ALA H H 4.601 -5.899 -2.055 1.00 . A A . 67 ALA H 1 1
4 6159 1 1 67 ALA HA H 7.521 -6.431 -1.747 1.00 . A A . 67 ALA HA 1 1
4 6160 1 1 67 ALA HB1 H 5.856 -4.849 -3.699 1.00 . A A . 67 ALA HB1 1 1
4 6161 1 1 67 ALA HB2 H 7.091 -6.065 -4.030 1.00 . A A . 67 ALA HB2 1 1
4 6162 1 1 67 ALA HB3 H 7.562 -4.456 -3.484 1.00 . A A . 67 ALA HB3 1 1
4 6163 1 1 67 ALA N N 5.404 -6.315 -1.675 1.00 . A A . 67 ALA N 1 1
4 6164 1 1 67 ALA O O 6.257 -3.494 -1.186 1.00 . A A . 67 ALA O 1 1
4 6165 1 1 68 GLU C C 9.238 -2.839 0.822 1.00 . A A . 68 GLU C 1 1
4 6166 1 1 68 GLU CA C 7.896 -3.538 1.006 1.00 . A A . 68 GLU CA 1 1
4 6167 1 1 68 GLU CB C 7.815 -4.084 2.437 1.00 . A A . 68 GLU CB 1 1
4 6168 1 1 68 GLU CD C 9.130 -5.494 4.033 1.00 . A A . 68 GLU CD 1 1
4 6169 1 1 68 GLU CG C 8.686 -5.338 2.577 1.00 . A A . 68 GLU CG 1 1
4 6170 1 1 68 GLU H H 8.203 -5.495 0.145 1.00 . A A . 68 GLU H 1 1
4 6171 1 1 68 GLU HA H 7.105 -2.817 0.865 1.00 . A A . 68 GLU HA 1 1
4 6172 1 1 68 GLU HB2 H 8.163 -3.328 3.125 1.00 . A A . 68 GLU HB2 1 1
4 6173 1 1 68 GLU HB3 H 6.793 -4.330 2.666 1.00 . A A . 68 GLU HB3 1 1
4 6174 1 1 68 GLU HG2 H 8.118 -6.206 2.278 1.00 . A A . 68 GLU HG2 1 1
4 6175 1 1 68 GLU HG3 H 9.557 -5.242 1.946 1.00 . A A . 68 GLU HG3 1 1
4 6176 1 1 68 GLU N N 7.722 -4.650 0.018 1.00 . A A . 68 GLU N 1 1
4 6177 1 1 68 GLU O O 10.163 -3.370 0.230 1.00 . A A . 68 GLU O 1 1
4 6178 1 1 68 GLU OE1 O 10.158 -4.938 4.381 1.00 . A A . 68 GLU OE1 1 1
4 6179 1 1 68 GLU OE2 O 8.434 -6.168 4.774 1.00 . A A . 68 GLU OE2 1 1
4 6180 1 1 69 CYS C C 10.968 -0.494 2.734 1.00 . A A . 69 CYS C 1 1
4 6181 1 1 69 CYS CA C 10.580 -0.843 1.297 1.00 . A A . 69 CYS CA 1 1
4 6182 1 1 69 CYS CB C 10.319 0.439 0.498 1.00 . A A . 69 CYS CB 1 1
4 6183 1 1 69 CYS H H 8.553 -1.288 1.842 1.00 . A A . 69 CYS H 1 1
4 6184 1 1 69 CYS HA H 11.367 -1.419 0.830 1.00 . A A . 69 CYS HA 1 1
4 6185 1 1 69 CYS HB2 H 9.313 0.782 0.691 1.00 . A A . 69 CYS HB2 1 1
4 6186 1 1 69 CYS HB3 H 11.019 1.201 0.803 1.00 . A A . 69 CYS HB3 1 1
4 6187 1 1 69 CYS N N 9.328 -1.650 1.363 1.00 . A A . 69 CYS N 1 1
4 6188 1 1 69 CYS O O 10.414 0.420 3.325 1.00 . A A . 69 CYS O 1 1
4 6189 1 1 69 CYS SG S 10.512 0.111 -1.271 1.00 . A A . 69 CYS SG 1 1
4 6190 1 1 70 ASN C C 13.589 -0.184 4.779 1.00 . A A . 70 ASN C 1 1
4 6191 1 1 70 ASN CA C 12.298 -1.000 4.727 1.00 . A A . 70 ASN CA 1 1
4 6192 1 1 70 ASN CB C 12.519 -2.350 5.422 1.00 . A A . 70 ASN CB 1 1
4 6193 1 1 70 ASN CG C 11.268 -2.734 6.215 1.00 . A A . 70 ASN CG 1 1
4 6194 1 1 70 ASN H H 12.286 -1.986 2.808 1.00 . A A . 70 ASN H 1 1
4 6195 1 1 70 ASN HA H 11.514 -0.460 5.238 1.00 . A A . 70 ASN HA 1 1
4 6196 1 1 70 ASN HB2 H 12.718 -3.108 4.677 1.00 . A A . 70 ASN HB2 1 1
4 6197 1 1 70 ASN HB3 H 13.360 -2.278 6.095 1.00 . A A . 70 ASN HB3 1 1
4 6198 1 1 70 ASN HD21 H 10.016 -2.231 4.758 1.00 . A A . 70 ASN HD21 1 1
4 6199 1 1 70 ASN HD22 H 9.285 -2.825 6.170 1.00 . A A . 70 ASN HD22 1 1
4 6200 1 1 70 ASN N N 11.886 -1.243 3.308 1.00 . A A . 70 ASN N 1 1
4 6201 1 1 70 ASN ND2 N 10.093 -2.585 5.668 1.00 . A A . 70 ASN ND2 1 1
4 6202 1 1 70 ASN O O 14.567 -0.514 4.128 1.00 . A A . 70 ASN O 1 1
4 6203 1 1 70 ASN OD1 O 11.361 -3.178 7.342 1.00 . A A . 70 ASN OD1 1 1
4 6204 1 1 71 VAL C C 15.674 1.149 6.832 1.00 . A A . 71 VAL C 1 1
4 6205 1 1 71 VAL CA C 14.807 1.731 5.712 1.00 . A A . 71 VAL CA 1 1
4 6206 1 1 71 VAL CB C 14.380 3.167 6.067 1.00 . A A . 71 VAL CB 1 1
4 6207 1 1 71 VAL CG1 C 15.609 4.037 6.357 1.00 . A A . 71 VAL CG1 1 1
4 6208 1 1 71 VAL CG2 C 13.617 3.771 4.891 1.00 . A A . 71 VAL CG2 1 1
4 6209 1 1 71 VAL H H 12.782 1.094 6.082 1.00 . A A . 71 VAL H 1 1
4 6210 1 1 71 VAL HA H 15.362 1.731 4.785 1.00 . A A . 71 VAL HA 1 1
4 6211 1 1 71 VAL HB H 13.742 3.146 6.938 1.00 . A A . 71 VAL HB 1 1
4 6212 1 1 71 VAL HG11 H 15.399 5.060 6.080 1.00 . A A . 71 VAL HG11 1 1
4 6213 1 1 71 VAL HG12 H 16.451 3.675 5.785 1.00 . A A . 71 VAL HG12 1 1
4 6214 1 1 71 VAL HG13 H 15.843 3.991 7.410 1.00 . A A . 71 VAL HG13 1 1
4 6215 1 1 71 VAL HG21 H 12.865 3.073 4.552 1.00 . A A . 71 VAL HG21 1 1
4 6216 1 1 71 VAL HG22 H 14.305 3.977 4.086 1.00 . A A . 71 VAL HG22 1 1
4 6217 1 1 71 VAL HG23 H 13.141 4.689 5.203 1.00 . A A . 71 VAL HG23 1 1
4 6218 1 1 71 VAL N N 13.590 0.873 5.569 1.00 . A A . 71 VAL N 1 1
4 6219 1 1 71 VAL O O 15.325 1.238 7.998 1.00 . A A . 71 VAL O 1 1
4 6220 1 1 72 LYS C C 18.003 1.001 8.615 1.00 . A A . 72 LYS C 1 1
4 6221 1 1 72 LYS CA C 17.715 -0.041 7.510 1.00 . A A . 72 LYS CA 1 1
4 6222 1 1 72 LYS CB C 19.027 -0.461 6.841 1.00 . A A . 72 LYS CB 1 1
4 6223 1 1 72 LYS CD C 18.631 -2.939 6.824 1.00 . A A . 72 LYS CD 1 1
4 6224 1 1 72 LYS CE C 17.145 -3.280 6.992 1.00 . A A . 72 LYS CE 1 1
4 6225 1 1 72 LYS CG C 18.783 -1.685 5.953 1.00 . A A . 72 LYS CG 1 1
4 6226 1 1 72 LYS H H 17.044 0.511 5.532 1.00 . A A . 72 LYS H 1 1
4 6227 1 1 72 LYS HA H 17.239 -0.908 7.944 1.00 . A A . 72 LYS HA 1 1
4 6228 1 1 72 LYS HB2 H 19.398 0.356 6.237 1.00 . A A . 72 LYS HB2 1 1
4 6229 1 1 72 LYS HB3 H 19.755 -0.706 7.599 1.00 . A A . 72 LYS HB3 1 1
4 6230 1 1 72 LYS HD2 H 19.136 -3.768 6.348 1.00 . A A . 72 LYS HD2 1 1
4 6231 1 1 72 LYS HD3 H 19.069 -2.762 7.794 1.00 . A A . 72 LYS HD3 1 1
4 6232 1 1 72 LYS HE2 H 16.953 -3.547 8.020 1.00 . A A . 72 LYS HE2 1 1
4 6233 1 1 72 LYS HE3 H 16.545 -2.423 6.724 1.00 . A A . 72 LYS HE3 1 1
4 6234 1 1 72 LYS HG2 H 17.882 -1.536 5.374 1.00 . A A . 72 LYS HG2 1 1
4 6235 1 1 72 LYS HG3 H 19.620 -1.815 5.284 1.00 . A A . 72 LYS HG3 1 1
4 6236 1 1 72 LYS HZ1 H 15.784 -4.371 5.855 1.00 . A A . 72 LYS HZ1 1 1
4 6237 1 1 72 LYS HZ2 H 16.972 -5.321 6.611 1.00 . A A . 72 LYS HZ2 1 1
4 6238 1 1 72 LYS HZ3 H 17.365 -4.394 5.242 1.00 . A A . 72 LYS HZ3 1 1
4 6239 1 1 72 LYS N N 16.800 0.558 6.481 1.00 . A A . 72 LYS N 1 1
4 6240 1 1 72 LYS NZ N 16.791 -4.428 6.108 1.00 . A A . 72 LYS NZ 1 1
4 6241 1 1 72 LYS O O 18.031 2.184 8.327 1.00 . A A . 72 LYS O 1 1
4 6242 1 1 73 PRO C C 19.915 1.925 10.962 1.00 . A A . 73 PRO C 1 1
4 6243 1 1 73 PRO CA C 18.464 1.445 10.989 1.00 . A A . 73 PRO CA 1 1
4 6244 1 1 73 PRO CB C 18.199 0.571 12.217 1.00 . A A . 73 PRO CB 1 1
4 6245 1 1 73 PRO CD C 18.168 -0.894 10.223 1.00 . A A . 73 PRO CD 1 1
4 6246 1 1 73 PRO CG C 18.354 -0.894 11.752 1.00 . A A . 73 PRO CG 1 1
4 6247 1 1 73 PRO HA H 17.786 2.283 10.980 1.00 . A A . 73 PRO HA 1 1
4 6248 1 1 73 PRO HB2 H 18.919 0.796 12.994 1.00 . A A . 73 PRO HB2 1 1
4 6249 1 1 73 PRO HB3 H 17.196 0.734 12.581 1.00 . A A . 73 PRO HB3 1 1
4 6250 1 1 73 PRO HD2 H 18.980 -1.429 9.747 1.00 . A A . 73 PRO HD2 1 1
4 6251 1 1 73 PRO HD3 H 17.218 -1.329 9.957 1.00 . A A . 73 PRO HD3 1 1
4 6252 1 1 73 PRO HG2 H 19.339 -1.260 12.009 1.00 . A A . 73 PRO HG2 1 1
4 6253 1 1 73 PRO HG3 H 17.597 -1.510 12.211 1.00 . A A . 73 PRO HG3 1 1
4 6254 1 1 73 PRO N N 18.195 0.543 9.849 1.00 . A A . 73 PRO N 1 1
4 6255 1 1 73 PRO O O 20.794 1.226 10.490 1.00 . A A . 73 PRO O 1 1
4 6256 1 1 74 ARG C C 22.027 3.904 10.049 1.00 . A A . 74 ARG C 1 1
4 6257 1 1 74 ARG CA C 21.530 3.702 11.487 1.00 . A A . 74 ARG CA 1 1
4 6258 1 1 74 ARG CB C 22.481 2.771 12.257 1.00 . A A . 74 ARG CB 1 1
4 6259 1 1 74 ARG CD C 22.793 3.889 14.469 1.00 . A A . 74 ARG CD 1 1
4 6260 1 1 74 ARG CG C 22.087 2.747 13.736 1.00 . A A . 74 ARG CG 1 1
4 6261 1 1 74 ARG CZ C 25.037 4.744 14.153 1.00 . A A . 74 ARG CZ 1 1
4 6262 1 1 74 ARG H H 19.406 3.643 11.819 1.00 . A A . 74 ARG H 1 1
4 6263 1 1 74 ARG HA H 21.495 4.662 11.984 1.00 . A A . 74 ARG HA 1 1
4 6264 1 1 74 ARG HB2 H 22.421 1.774 11.853 1.00 . A A . 74 ARG HB2 1 1
4 6265 1 1 74 ARG HB3 H 23.492 3.135 12.164 1.00 . A A . 74 ARG HB3 1 1
4 6266 1 1 74 ARG HD2 H 22.511 4.832 14.023 1.00 . A A . 74 ARG HD2 1 1
4 6267 1 1 74 ARG HD3 H 22.503 3.883 15.510 1.00 . A A . 74 ARG HD3 1 1
4 6268 1 1 74 ARG HE H 24.662 2.817 14.450 1.00 . A A . 74 ARG HE 1 1
4 6269 1 1 74 ARG HG2 H 21.017 2.866 13.826 1.00 . A A . 74 ARG HG2 1 1
4 6270 1 1 74 ARG HG3 H 22.384 1.805 14.172 1.00 . A A . 74 ARG HG3 1 1
4 6271 1 1 74 ARG HH11 H 24.798 5.486 15.999 1.00 . A A . 74 ARG HH11 1 1
4 6272 1 1 74 ARG HH12 H 25.823 6.406 14.949 1.00 . A A . 74 ARG HH12 1 1
4 6273 1 1 74 ARG HH21 H 25.452 4.249 12.258 1.00 . A A . 74 ARG HH21 1 1
4 6274 1 1 74 ARG HH22 H 26.193 5.706 12.832 1.00 . A A . 74 ARG HH22 1 1
4 6275 1 1 74 ARG N N 20.152 3.120 11.462 1.00 . A A . 74 ARG N 1 1
4 6276 1 1 74 ARG NE N 24.268 3.711 14.363 1.00 . A A . 74 ARG NE 1 1
4 6277 1 1 74 ARG NH1 N 25.235 5.613 15.108 1.00 . A A . 74 ARG NH1 1 1
4 6278 1 1 74 ARG NH2 N 25.605 4.913 12.990 1.00 . A A . 74 ARG NH2 1 1
4 6279 1 1 74 ARG O O 23.219 3.859 9.780 1.00 . A A . 74 ARG O 1 1
4 6280 1 1 75 LYS C C 20.692 5.553 7.135 1.00 . A A . 75 LYS C 1 1
4 6281 1 1 75 LYS CA C 21.496 4.360 7.698 1.00 . A A . 75 LYS CA 1 1
4 6282 1 1 75 LYS CB C 21.184 3.104 6.878 1.00 . A A . 75 LYS CB 1 1
4 6283 1 1 75 LYS CD C 22.076 0.797 6.531 1.00 . A A . 75 LYS CD 1 1
4 6284 1 1 75 LYS CE C 23.523 0.943 6.057 1.00 . A A . 75 LYS CE 1 1
4 6285 1 1 75 LYS CG C 21.768 1.871 7.574 1.00 . A A . 75 LYS CG 1 1
4 6286 1 1 75 LYS H H 20.165 4.177 9.388 1.00 . A A . 75 LYS H 1 1
4 6287 1 1 75 LYS HA H 22.553 4.569 7.649 1.00 . A A . 75 LYS HA 1 1
4 6288 1 1 75 LYS HB2 H 20.114 2.992 6.783 1.00 . A A . 75 LYS HB2 1 1
4 6289 1 1 75 LYS HB3 H 21.626 3.200 5.897 1.00 . A A . 75 LYS HB3 1 1
4 6290 1 1 75 LYS HD2 H 21.936 -0.181 6.969 1.00 . A A . 75 LYS HD2 1 1
4 6291 1 1 75 LYS HD3 H 21.410 0.913 5.689 1.00 . A A . 75 LYS HD3 1 1
4 6292 1 1 75 LYS HE2 H 23.673 0.348 5.169 1.00 . A A . 75 LYS HE2 1 1
4 6293 1 1 75 LYS HE3 H 23.725 1.980 5.833 1.00 . A A . 75 LYS HE3 1 1
4 6294 1 1 75 LYS HG2 H 22.676 2.145 8.091 1.00 . A A . 75 LYS HG2 1 1
4 6295 1 1 75 LYS HG3 H 21.051 1.486 8.283 1.00 . A A . 75 LYS HG3 1 1
4 6296 1 1 75 LYS HZ1 H 24.189 -0.487 7.416 1.00 . A A . 75 LYS HZ1 1 1
4 6297 1 1 75 LYS HZ2 H 24.378 1.115 7.948 1.00 . A A . 75 LYS HZ2 1 1
4 6298 1 1 75 LYS HZ3 H 25.424 0.479 6.770 1.00 . A A . 75 LYS HZ3 1 1
4 6299 1 1 75 LYS N N 21.111 4.139 9.129 1.00 . A A . 75 LYS N 1 1
4 6300 1 1 75 LYS NZ N 24.449 0.478 7.129 1.00 . A A . 75 LYS NZ 1 1
4 6301 1 1 75 LYS O O 19.506 5.645 7.393 1.00 . A A . 75 LYS O 1 1
4 6302 1 1 76 PRO C C 19.847 7.277 4.574 1.00 . A A . 76 PRO C 1 1
4 6303 1 1 76 PRO CA C 20.684 7.634 5.813 1.00 . A A . 76 PRO CA 1 1
4 6304 1 1 76 PRO CB C 21.846 8.557 5.436 1.00 . A A . 76 PRO CB 1 1
4 6305 1 1 76 PRO CD C 22.798 6.364 6.066 1.00 . A A . 76 PRO CD 1 1
4 6306 1 1 76 PRO CG C 23.089 7.654 5.280 1.00 . A A . 76 PRO CG 1 1
4 6307 1 1 76 PRO HA H 20.067 8.117 6.554 1.00 . A A . 76 PRO HA 1 1
4 6308 1 1 76 PRO HB2 H 21.630 9.062 4.504 1.00 . A A . 76 PRO HB2 1 1
4 6309 1 1 76 PRO HB3 H 22.018 9.279 6.220 1.00 . A A . 76 PRO HB3 1 1
4 6310 1 1 76 PRO HD2 H 23.004 5.499 5.455 1.00 . A A . 76 PRO HD2 1 1
4 6311 1 1 76 PRO HD3 H 23.381 6.336 6.972 1.00 . A A . 76 PRO HD3 1 1
4 6312 1 1 76 PRO HG2 H 23.250 7.427 4.235 1.00 . A A . 76 PRO HG2 1 1
4 6313 1 1 76 PRO HG3 H 23.958 8.143 5.692 1.00 . A A . 76 PRO HG3 1 1
4 6314 1 1 76 PRO N N 21.351 6.445 6.392 1.00 . A A . 76 PRO N 1 1
4 6315 1 1 76 PRO O O 20.367 7.127 3.481 1.00 . A A . 76 PRO O 1 1
4 6316 1 1 77 CYS C C 18.084 5.645 2.800 1.00 . A A . 77 CYS C 1 1
4 6317 1 1 77 CYS CA C 17.608 6.862 3.624 1.00 . A A . 77 CYS CA 1 1
4 6318 1 1 77 CYS CB C 17.484 8.103 2.727 1.00 . A A . 77 CYS CB 1 1
4 6319 1 1 77 CYS H H 18.179 7.324 5.650 1.00 . A A . 77 CYS H 1 1
4 6320 1 1 77 CYS HA H 16.635 6.638 4.037 1.00 . A A . 77 CYS HA 1 1
4 6321 1 1 77 CYS HB2 H 18.428 8.628 2.706 1.00 . A A . 77 CYS HB2 1 1
4 6322 1 1 77 CYS HB3 H 17.220 7.797 1.725 1.00 . A A . 77 CYS HB3 1 1
4 6323 1 1 77 CYS N N 18.547 7.172 4.755 1.00 . A A . 77 CYS N 1 1
4 6324 1 1 77 CYS O O 17.989 5.634 1.578 1.00 . A A . 77 CYS O 1 1
4 6325 1 1 77 CYS SG S 16.198 9.199 3.382 1.00 . A A . 77 CYS SG 1 1
4 6326 1 1 78 LYS C C 17.848 2.369 2.786 1.00 . A A . 78 LYS C 1 1
4 6327 1 1 78 LYS CA C 18.998 3.370 2.736 1.00 . A A . 78 LYS CA 1 1
4 6328 1 1 78 LYS CB C 20.243 2.785 3.410 1.00 . A A . 78 LYS CB 1 1
4 6329 1 1 78 LYS CD C 22.636 3.518 3.476 1.00 . A A . 78 LYS CD 1 1
4 6330 1 1 78 LYS CE C 23.691 4.273 2.660 1.00 . A A . 78 LYS CE 1 1
4 6331 1 1 78 LYS CG C 21.483 3.102 2.564 1.00 . A A . 78 LYS CG 1 1
4 6332 1 1 78 LYS H H 18.594 4.628 4.441 1.00 . A A . 78 LYS H 1 1
4 6333 1 1 78 LYS HA H 19.217 3.617 1.707 1.00 . A A . 78 LYS HA 1 1
4 6334 1 1 78 LYS HB2 H 20.353 3.221 4.392 1.00 . A A . 78 LYS HB2 1 1
4 6335 1 1 78 LYS HB3 H 20.136 1.714 3.501 1.00 . A A . 78 LYS HB3 1 1
4 6336 1 1 78 LYS HD2 H 22.256 4.158 4.256 1.00 . A A . 78 LYS HD2 1 1
4 6337 1 1 78 LYS HD3 H 23.083 2.639 3.916 1.00 . A A . 78 LYS HD3 1 1
4 6338 1 1 78 LYS HE2 H 23.228 4.705 1.785 1.00 . A A . 78 LYS HE2 1 1
4 6339 1 1 78 LYS HE3 H 24.119 5.058 3.265 1.00 . A A . 78 LYS HE3 1 1
4 6340 1 1 78 LYS HG2 H 21.766 2.225 2.000 1.00 . A A . 78 LYS HG2 1 1
4 6341 1 1 78 LYS HG3 H 21.258 3.910 1.883 1.00 . A A . 78 LYS HG3 1 1
4 6342 1 1 78 LYS HZ1 H 25.333 3.059 3.066 1.00 . A A . 78 LYS HZ1 1 1
4 6343 1 1 78 LYS HZ2 H 25.377 3.792 1.535 1.00 . A A . 78 LYS HZ2 1 1
4 6344 1 1 78 LYS HZ3 H 24.339 2.478 1.822 1.00 . A A . 78 LYS HZ3 1 1
4 6345 1 1 78 LYS N N 18.556 4.605 3.463 1.00 . A A . 78 LYS N 1 1
4 6346 1 1 78 LYS NZ N 24.765 3.329 2.239 1.00 . A A . 78 LYS NZ 1 1
4 6347 1 1 78 LYS O O 17.410 1.973 3.853 1.00 . A A . 78 LYS O 1 1
4 6348 1 1 79 TYR C C 16.567 -0.333 1.142 1.00 . A A . 79 TYR C 1 1
4 6349 1 1 79 TYR CA C 16.159 1.073 1.582 1.00 . A A . 79 TYR CA 1 1
4 6350 1 1 79 TYR CB C 15.139 1.630 0.593 1.00 . A A . 79 TYR CB 1 1
4 6351 1 1 79 TYR CD1 C 15.411 4.065 1.202 1.00 . A A . 79 TYR CD1 1 1
4 6352 1 1 79 TYR CD2 C 13.261 3.001 1.552 1.00 . A A . 79 TYR CD2 1 1
4 6353 1 1 79 TYR CE1 C 14.901 5.264 1.712 1.00 . A A . 79 TYR CE1 1 1
4 6354 1 1 79 TYR CE2 C 12.752 4.201 2.058 1.00 . A A . 79 TYR CE2 1 1
4 6355 1 1 79 TYR CG C 14.589 2.932 1.123 1.00 . A A . 79 TYR CG 1 1
4 6356 1 1 79 TYR CZ C 13.572 5.332 2.140 1.00 . A A . 79 TYR CZ 1 1
4 6357 1 1 79 TYR H H 17.686 2.375 0.802 1.00 . A A . 79 TYR H 1 1
4 6358 1 1 79 TYR HA H 15.705 1.021 2.559 1.00 . A A . 79 TYR HA 1 1
4 6359 1 1 79 TYR HB2 H 15.617 1.800 -0.362 1.00 . A A . 79 TYR HB2 1 1
4 6360 1 1 79 TYR HB3 H 14.333 0.924 0.473 1.00 . A A . 79 TYR HB3 1 1
4 6361 1 1 79 TYR HD1 H 16.437 4.013 0.871 1.00 . A A . 79 TYR HD1 1 1
4 6362 1 1 79 TYR HD2 H 12.626 2.131 1.480 1.00 . A A . 79 TYR HD2 1 1
4 6363 1 1 79 TYR HE1 H 15.533 6.139 1.773 1.00 . A A . 79 TYR HE1 1 1
4 6364 1 1 79 TYR HE2 H 11.726 4.253 2.390 1.00 . A A . 79 TYR HE2 1 1
4 6365 1 1 79 TYR HH H 13.084 6.455 3.602 1.00 . A A . 79 TYR HH 1 1
4 6366 1 1 79 TYR N N 17.328 2.003 1.634 1.00 . A A . 79 TYR N 1 1
4 6367 1 1 79 TYR O O 17.612 -0.541 0.549 1.00 . A A . 79 TYR O 1 1
4 6368 1 1 79 TYR OH O 13.068 6.512 2.644 1.00 . A A . 79 TYR OH 1 1
4 6369 1 1 80 LYS C C 14.626 -3.341 0.632 1.00 . A A . 80 LYS C 1 1
4 6370 1 1 80 LYS CA C 15.961 -2.713 1.051 1.00 . A A . 80 LYS CA 1 1
4 6371 1 1 80 LYS CB C 16.538 -3.470 2.248 1.00 . A A . 80 LYS CB 1 1
4 6372 1 1 80 LYS CD C 18.714 -4.377 1.418 1.00 . A A . 80 LYS CD 1 1
4 6373 1 1 80 LYS CE C 19.358 -5.540 0.663 1.00 . A A . 80 LYS CE 1 1
4 6374 1 1 80 LYS CG C 17.263 -4.724 1.757 1.00 . A A . 80 LYS CG 1 1
4 6375 1 1 80 LYS H H 14.883 -1.061 1.903 1.00 . A A . 80 LYS H 1 1
4 6376 1 1 80 LYS HA H 16.656 -2.752 0.225 1.00 . A A . 80 LYS HA 1 1
4 6377 1 1 80 LYS HB2 H 17.235 -2.833 2.772 1.00 . A A . 80 LYS HB2 1 1
4 6378 1 1 80 LYS HB3 H 15.739 -3.757 2.915 1.00 . A A . 80 LYS HB3 1 1
4 6379 1 1 80 LYS HD2 H 18.737 -3.489 0.801 1.00 . A A . 80 LYS HD2 1 1
4 6380 1 1 80 LYS HD3 H 19.263 -4.194 2.330 1.00 . A A . 80 LYS HD3 1 1
4 6381 1 1 80 LYS HE2 H 18.844 -6.458 0.911 1.00 . A A . 80 LYS HE2 1 1
4 6382 1 1 80 LYS HE3 H 19.285 -5.363 -0.400 1.00 . A A . 80 LYS HE3 1 1
4 6383 1 1 80 LYS HG2 H 17.242 -5.478 2.531 1.00 . A A . 80 LYS HG2 1 1
4 6384 1 1 80 LYS HG3 H 16.770 -5.102 0.873 1.00 . A A . 80 LYS HG3 1 1
4 6385 1 1 80 LYS HZ1 H 20.895 -5.431 2.062 1.00 . A A . 80 LYS HZ1 1 1
4 6386 1 1 80 LYS HZ2 H 21.356 -4.984 0.489 1.00 . A A . 80 LYS HZ2 1 1
4 6387 1 1 80 LYS HZ3 H 21.123 -6.622 0.876 1.00 . A A . 80 LYS HZ3 1 1
4 6388 1 1 80 LYS N N 15.712 -1.290 1.433 1.00 . A A . 80 LYS N 1 1
4 6389 1 1 80 LYS NZ N 20.792 -5.653 1.052 1.00 . A A . 80 LYS NZ 1 1
4 6390 1 1 80 LYS O O 13.634 -3.222 1.335 1.00 . A A . 80 LYS O 1 1
4 6391 1 1 81 LEU C C 13.083 -5.954 -0.339 1.00 . A A . 81 LEU C 1 1
4 6392 1 1 81 LEU CA C 13.333 -4.608 -1.027 1.00 . A A . 81 LEU CA 1 1
4 6393 1 1 81 LEU CB C 13.458 -4.822 -2.544 1.00 . A A . 81 LEU CB 1 1
4 6394 1 1 81 LEU CD1 C 10.991 -5.266 -2.733 1.00 . A A . 81 LEU CD1 1 1
4 6395 1 1 81 LEU CD2 C 11.865 -2.938 -3.009 1.00 . A A . 81 LEU CD2 1 1
4 6396 1 1 81 LEU CG C 12.157 -4.422 -3.256 1.00 . A A . 81 LEU CG 1 1
4 6397 1 1 81 LEU H H 15.411 -4.039 -1.060 1.00 . A A . 81 LEU H 1 1
4 6398 1 1 81 LEU HA H 12.503 -3.947 -0.828 1.00 . A A . 81 LEU HA 1 1
4 6399 1 1 81 LEU HB2 H 14.270 -4.217 -2.921 1.00 . A A . 81 LEU HB2 1 1
4 6400 1 1 81 LEU HB3 H 13.667 -5.862 -2.745 1.00 . A A . 81 LEU HB3 1 1
4 6401 1 1 81 LEU HD11 H 10.853 -5.074 -1.681 1.00 . A A . 81 LEU HD11 1 1
4 6402 1 1 81 LEU HD12 H 11.210 -6.313 -2.883 1.00 . A A . 81 LEU HD12 1 1
4 6403 1 1 81 LEU HD13 H 10.090 -5.006 -3.268 1.00 . A A . 81 LEU HD13 1 1
4 6404 1 1 81 LEU HD21 H 11.379 -2.821 -2.052 1.00 . A A . 81 LEU HD21 1 1
4 6405 1 1 81 LEU HD22 H 11.218 -2.563 -3.790 1.00 . A A . 81 LEU HD22 1 1
4 6406 1 1 81 LEU HD23 H 12.791 -2.385 -3.013 1.00 . A A . 81 LEU HD23 1 1
4 6407 1 1 81 LEU HG H 12.270 -4.590 -4.316 1.00 . A A . 81 LEU HG 1 1
4 6408 1 1 81 LEU N N 14.597 -3.983 -0.517 1.00 . A A . 81 LEU N 1 1
4 6409 1 1 81 LEU O O 13.928 -6.834 -0.356 1.00 . A A . 81 LEU O 1 1
4 6410 1 1 82 LYS C C 10.222 -7.897 0.358 1.00 . A A . 82 LYS C 1 1
4 6411 1 1 82 LYS CA C 11.549 -7.392 0.933 1.00 . A A . 82 LYS CA 1 1
4 6412 1 1 82 LYS CB C 11.398 -7.144 2.439 1.00 . A A . 82 LYS CB 1 1
4 6413 1 1 82 LYS CD C 12.289 -8.212 4.521 1.00 . A A . 82 LYS CD 1 1
4 6414 1 1 82 LYS CE C 11.970 -9.700 4.347 1.00 . A A . 82 LYS CE 1 1
4 6415 1 1 82 LYS CG C 12.666 -7.600 3.168 1.00 . A A . 82 LYS CG 1 1
4 6416 1 1 82 LYS H H 11.259 -5.380 0.225 1.00 . A A . 82 LYS H 1 1
4 6417 1 1 82 LYS HA H 12.323 -8.127 0.760 1.00 . A A . 82 LYS HA 1 1
4 6418 1 1 82 LYS HB2 H 11.242 -6.088 2.614 1.00 . A A . 82 LYS HB2 1 1
4 6419 1 1 82 LYS HB3 H 10.550 -7.698 2.814 1.00 . A A . 82 LYS HB3 1 1
4 6420 1 1 82 LYS HD2 H 13.116 -8.099 5.208 1.00 . A A . 82 LYS HD2 1 1
4 6421 1 1 82 LYS HD3 H 11.422 -7.705 4.915 1.00 . A A . 82 LYS HD3 1 1
4 6422 1 1 82 LYS HE2 H 10.899 -9.841 4.359 1.00 . A A . 82 LYS HE2 1 1
4 6423 1 1 82 LYS HE3 H 12.368 -10.050 3.405 1.00 . A A . 82 LYS HE3 1 1
4 6424 1 1 82 LYS HG2 H 13.179 -8.338 2.570 1.00 . A A . 82 LYS HG2 1 1
4 6425 1 1 82 LYS HG3 H 13.314 -6.752 3.328 1.00 . A A . 82 LYS HG3 1 1
4 6426 1 1 82 LYS HZ1 H 12.736 -11.454 5.162 1.00 . A A . 82 LYS HZ1 1 1
4 6427 1 1 82 LYS HZ2 H 11.950 -10.454 6.287 1.00 . A A . 82 LYS HZ2 1 1
4 6428 1 1 82 LYS HZ3 H 13.498 -10.044 5.718 1.00 . A A . 82 LYS HZ3 1 1
4 6429 1 1 82 LYS N N 11.912 -6.112 0.247 1.00 . A A . 82 LYS N 1 1
4 6430 1 1 82 LYS NZ N 12.585 -10.471 5.463 1.00 . A A . 82 LYS NZ 1 1
4 6431 1 1 82 LYS O O 9.360 -7.110 0.005 1.00 . A A . 82 LYS O 1 1
4 6432 1 1 83 LYS C C 8.059 -10.575 0.768 1.00 . A A . 83 LYS C 1 1
4 6433 1 1 83 LYS CA C 8.800 -9.781 -0.309 1.00 . A A . 83 LYS CA 1 1
4 6434 1 1 83 LYS CB C 9.137 -10.713 -1.476 1.00 . A A . 83 LYS CB 1 1
4 6435 1 1 83 LYS CD C 11.578 -11.268 -1.544 1.00 . A A . 83 LYS CD 1 1
4 6436 1 1 83 LYS CE C 12.561 -12.437 -1.481 1.00 . A A . 83 LYS CE 1 1
4 6437 1 1 83 LYS CG C 10.205 -11.722 -1.040 1.00 . A A . 83 LYS CG 1 1
4 6438 1 1 83 LYS H H 10.781 -9.801 0.539 1.00 . A A . 83 LYS H 1 1
4 6439 1 1 83 LYS HA H 8.168 -8.983 -0.664 1.00 . A A . 83 LYS HA 1 1
4 6440 1 1 83 LYS HB2 H 8.246 -11.241 -1.781 1.00 . A A . 83 LYS HB2 1 1
4 6441 1 1 83 LYS HB3 H 9.510 -10.129 -2.305 1.00 . A A . 83 LYS HB3 1 1
4 6442 1 1 83 LYS HD2 H 11.490 -10.924 -2.564 1.00 . A A . 83 LYS HD2 1 1
4 6443 1 1 83 LYS HD3 H 11.940 -10.462 -0.923 1.00 . A A . 83 LYS HD3 1 1
4 6444 1 1 83 LYS HE2 H 12.031 -13.363 -1.654 1.00 . A A . 83 LYS HE2 1 1
4 6445 1 1 83 LYS HE3 H 13.320 -12.310 -2.238 1.00 . A A . 83 LYS HE3 1 1
4 6446 1 1 83 LYS HG2 H 10.221 -11.789 0.039 1.00 . A A . 83 LYS HG2 1 1
4 6447 1 1 83 LYS HG3 H 9.975 -12.692 -1.457 1.00 . A A . 83 LYS HG3 1 1
4 6448 1 1 83 LYS HZ1 H 12.466 -12.476 0.598 1.00 . A A . 83 LYS HZ1 1 1
4 6449 1 1 83 LYS HZ2 H 13.809 -11.640 -0.020 1.00 . A A . 83 LYS HZ2 1 1
4 6450 1 1 83 LYS HZ3 H 13.774 -13.339 -0.049 1.00 . A A . 83 LYS HZ3 1 1
4 6451 1 1 83 LYS N N 10.062 -9.202 0.253 1.00 . A A . 83 LYS N 1 1
4 6452 1 1 83 LYS NZ N 13.201 -12.476 -0.136 1.00 . A A . 83 LYS NZ 1 1
4 6453 1 1 83 LYS O O 8.662 -11.076 1.704 1.00 . A A . 83 LYS O 1 1
4 6454 1 1 84 SER C C 4.613 -11.883 0.975 1.00 . A A . 84 SER C 1 1
4 6455 1 1 84 SER CA C 5.931 -11.446 1.624 1.00 . A A . 84 SER CA 1 1
4 6456 1 1 84 SER CB C 5.639 -10.548 2.829 1.00 . A A . 84 SER CB 1 1
4 6457 1 1 84 SER H H 6.315 -10.267 -0.140 1.00 . A A . 84 SER H 1 1
4 6458 1 1 84 SER HA H 6.473 -12.319 1.951 1.00 . A A . 84 SER HA 1 1
4 6459 1 1 84 SER HB2 H 5.706 -9.514 2.534 1.00 . A A . 84 SER HB2 1 1
4 6460 1 1 84 SER HB3 H 4.642 -10.749 3.196 1.00 . A A . 84 SER HB3 1 1
4 6461 1 1 84 SER HG H 6.360 -11.631 4.275 1.00 . A A . 84 SER HG 1 1
4 6462 1 1 84 SER N N 6.754 -10.688 0.630 1.00 . A A . 84 SER N 1 1
4 6463 1 1 84 SER O O 4.354 -11.589 -0.180 1.00 . A A . 84 SER O 1 1
4 6464 1 1 84 SER OG O 6.596 -10.804 3.849 1.00 . A A . 84 SER OG 1 1
4 6465 1 1 85 SER C C 1.438 -13.025 2.314 1.00 . A A . 85 SER C 1 1
4 6466 1 1 85 SER CA C 2.473 -13.066 1.189 1.00 . A A . 85 SER CA 1 1
4 6467 1 1 85 SER CB C 2.616 -14.503 0.687 1.00 . A A . 85 SER CB 1 1
4 6468 1 1 85 SER H H 4.044 -12.799 2.642 1.00 . A A . 85 SER H 1 1
4 6469 1 1 85 SER HA H 2.151 -12.429 0.377 1.00 . A A . 85 SER HA 1 1
4 6470 1 1 85 SER HB2 H 1.659 -14.869 0.354 1.00 . A A . 85 SER HB2 1 1
4 6471 1 1 85 SER HB3 H 3.315 -14.525 -0.139 1.00 . A A . 85 SER HB3 1 1
4 6472 1 1 85 SER HG H 3.967 -15.019 1.990 1.00 . A A . 85 SER HG 1 1
4 6473 1 1 85 SER N N 3.790 -12.586 1.721 1.00 . A A . 85 SER N 1 1
4 6474 1 1 85 SER O O 1.605 -13.676 3.333 1.00 . A A . 85 SER O 1 1
4 6475 1 1 85 SER OG O 3.089 -15.324 1.747 1.00 . A A . 85 SER OG 1 1
4 6476 1 1 86 ASN C C -1.871 -11.363 2.661 1.00 . A A . 86 ASN C 1 1
4 6477 1 1 86 ASN CA C -0.673 -12.152 3.195 1.00 . A A . 86 ASN CA 1 1
4 6478 1 1 86 ASN CB C -0.084 -11.424 4.407 1.00 . A A . 86 ASN CB 1 1
4 6479 1 1 86 ASN CG C -0.652 -12.021 5.695 1.00 . A A . 86 ASN CG 1 1
4 6480 1 1 86 ASN H H 0.290 -11.744 1.303 1.00 . A A . 86 ASN H 1 1
4 6481 1 1 86 ASN HA H -0.990 -13.141 3.489 1.00 . A A . 86 ASN HA 1 1
4 6482 1 1 86 ASN HB2 H 0.991 -11.536 4.403 1.00 . A A . 86 ASN HB2 1 1
4 6483 1 1 86 ASN HB3 H -0.335 -10.375 4.356 1.00 . A A . 86 ASN HB3 1 1
4 6484 1 1 86 ASN HD21 H -1.012 -10.249 6.520 1.00 . A A . 86 ASN HD21 1 1
4 6485 1 1 86 ASN HD22 H -1.421 -11.593 7.475 1.00 . A A . 86 ASN HD22 1 1
4 6486 1 1 86 ASN N N 0.383 -12.257 2.136 1.00 . A A . 86 ASN N 1 1
4 6487 1 1 86 ASN ND2 N -1.065 -11.221 6.641 1.00 . A A . 86 ASN ND2 1 1
4 6488 1 1 86 ASN O O -1.801 -10.763 1.601 1.00 . A A . 86 ASN O 1 1
4 6489 1 1 86 ASN OD1 O -0.727 -13.225 5.840 1.00 . A A . 86 ASN OD1 1 1
4 6490 1 1 87 ARG C C -4.011 -9.123 3.337 1.00 . A A . 87 ARG C 1 1
4 6491 1 1 87 ARG CA C -4.184 -10.602 2.977 1.00 . A A . 87 ARG CA 1 1
4 6492 1 1 87 ARG CB C -5.412 -11.166 3.694 1.00 . A A . 87 ARG CB 1 1
4 6493 1 1 87 ARG CD C -6.373 -13.385 4.319 1.00 . A A . 87 ARG CD 1 1
4 6494 1 1 87 ARG CG C -5.671 -12.595 3.214 1.00 . A A . 87 ARG CG 1 1
4 6495 1 1 87 ARG CZ C -6.930 -15.710 4.702 1.00 . A A . 87 ARG CZ 1 1
4 6496 1 1 87 ARG H H -2.970 -11.846 4.253 1.00 . A A . 87 ARG H 1 1
4 6497 1 1 87 ARG HA H -4.313 -10.699 1.908 1.00 . A A . 87 ARG HA 1 1
4 6498 1 1 87 ARG HB2 H -5.235 -11.168 4.760 1.00 . A A . 87 ARG HB2 1 1
4 6499 1 1 87 ARG HB3 H -6.272 -10.551 3.473 1.00 . A A . 87 ARG HB3 1 1
4 6500 1 1 87 ARG HD2 H -5.957 -13.112 5.277 1.00 . A A . 87 ARG HD2 1 1
4 6501 1 1 87 ARG HD3 H -7.429 -13.160 4.307 1.00 . A A . 87 ARG HD3 1 1
4 6502 1 1 87 ARG HE H -5.476 -15.150 3.473 1.00 . A A . 87 ARG HE 1 1
4 6503 1 1 87 ARG HG2 H -6.296 -12.571 2.333 1.00 . A A . 87 ARG HG2 1 1
4 6504 1 1 87 ARG HG3 H -4.732 -13.071 2.976 1.00 . A A . 87 ARG HG3 1 1
4 6505 1 1 87 ARG HH11 H -8.644 -14.865 4.108 1.00 . A A . 87 ARG HH11 1 1
4 6506 1 1 87 ARG HH12 H -8.809 -16.272 5.104 1.00 . A A . 87 ARG HH12 1 1
4 6507 1 1 87 ARG HH21 H -5.391 -16.759 5.436 1.00 . A A . 87 ARG HH21 1 1
4 6508 1 1 87 ARG HH22 H -6.966 -17.345 5.856 1.00 . A A . 87 ARG HH22 1 1
4 6509 1 1 87 ARG N N -2.961 -11.357 3.403 1.00 . A A . 87 ARG N 1 1
4 6510 1 1 87 ARG NE N -6.174 -14.843 4.087 1.00 . A A . 87 ARG NE 1 1
4 6511 1 1 87 ARG NH1 N -8.229 -15.608 4.632 1.00 . A A . 87 ARG NH1 1 1
4 6512 1 1 87 ARG NH2 N -6.387 -16.680 5.385 1.00 . A A . 87 ARG NH2 1 1
4 6513 1 1 87 ARG O O -2.991 -8.732 3.884 1.00 . A A . 87 ARG O 1 1
4 6514 1 1 88 ILE C C -6.224 -6.298 3.859 1.00 . A A . 88 ILE C 1 1
4 6515 1 1 88 ILE CA C -4.890 -6.840 3.350 1.00 . A A . 88 ILE CA 1 1
4 6516 1 1 88 ILE CB C -4.488 -6.065 2.091 1.00 . A A . 88 ILE CB 1 1
4 6517 1 1 88 ILE CD1 C -5.814 -5.241 0.128 1.00 . A A . 88 ILE CD1 1 1
4 6518 1 1 88 ILE CG1 C -5.386 -6.482 0.914 1.00 . A A . 88 ILE CG1 1 1
4 6519 1 1 88 ILE CG2 C -3.026 -6.364 1.755 1.00 . A A . 88 ILE CG2 1 1
4 6520 1 1 88 ILE H H -5.804 -8.644 2.592 1.00 . A A . 88 ILE H 1 1
4 6521 1 1 88 ILE HA H -4.136 -6.696 4.110 1.00 . A A . 88 ILE HA 1 1
4 6522 1 1 88 ILE HB H -4.601 -5.006 2.275 1.00 . A A . 88 ILE HB 1 1
4 6523 1 1 88 ILE HD11 H -6.635 -4.758 0.637 1.00 . A A . 88 ILE HD11 1 1
4 6524 1 1 88 ILE HD12 H -6.127 -5.533 -0.863 1.00 . A A . 88 ILE HD12 1 1
4 6525 1 1 88 ILE HD13 H -4.982 -4.556 0.055 1.00 . A A . 88 ILE HD13 1 1
4 6526 1 1 88 ILE HG12 H -4.842 -7.150 0.263 1.00 . A A . 88 ILE HG12 1 1
4 6527 1 1 88 ILE HG13 H -6.264 -6.984 1.291 1.00 . A A . 88 ILE HG13 1 1
4 6528 1 1 88 ILE HG21 H -2.977 -7.201 1.074 1.00 . A A . 88 ILE HG21 1 1
4 6529 1 1 88 ILE HG22 H -2.491 -6.605 2.662 1.00 . A A . 88 ILE HG22 1 1
4 6530 1 1 88 ILE HG23 H -2.579 -5.497 1.292 1.00 . A A . 88 ILE HG23 1 1
4 6531 1 1 88 ILE N N -4.998 -8.300 3.034 1.00 . A A . 88 ILE N 1 1
4 6532 1 1 88 ILE O O -7.268 -6.538 3.276 1.00 . A A . 88 ILE O 1 1
4 6533 1 1 89 CYS C C -7.373 -3.439 5.158 1.00 . A A . 89 CYS C 1 1
4 6534 1 1 89 CYS CA C -7.401 -4.924 5.512 1.00 . A A . 89 CYS CA 1 1
4 6535 1 1 89 CYS CB C -7.394 -5.090 7.032 1.00 . A A . 89 CYS CB 1 1
4 6536 1 1 89 CYS H H -5.302 -5.366 5.349 1.00 . A A . 89 CYS H 1 1
4 6537 1 1 89 CYS HA H -8.280 -5.388 5.091 1.00 . A A . 89 CYS HA 1 1
4 6538 1 1 89 CYS HB2 H -6.957 -6.044 7.287 1.00 . A A . 89 CYS HB2 1 1
4 6539 1 1 89 CYS HB3 H -6.812 -4.297 7.478 1.00 . A A . 89 CYS HB3 1 1
4 6540 1 1 89 CYS N N -6.171 -5.544 4.933 1.00 . A A . 89 CYS N 1 1
4 6541 1 1 89 CYS O O -6.464 -2.729 5.555 1.00 . A A . 89 CYS O 1 1
4 6542 1 1 89 CYS SG S -9.091 -5.015 7.653 1.00 . A A . 89 CYS SG 1 1
4 6543 1 1 90 ILE C C -9.660 -0.857 4.350 1.00 . A A . 90 ILE C 1 1
4 6544 1 1 90 ILE CA C -8.344 -1.537 3.970 1.00 . A A . 90 ILE CA 1 1
4 6545 1 1 90 ILE CB C -8.157 -1.464 2.455 1.00 . A A . 90 ILE CB 1 1
4 6546 1 1 90 ILE CD1 C -9.260 -1.990 0.269 1.00 . A A . 90 ILE CD1 1 1
4 6547 1 1 90 ILE CG1 C -9.233 -2.309 1.766 1.00 . A A . 90 ILE CG1 1 1
4 6548 1 1 90 ILE CG2 C -6.774 -2.004 2.087 1.00 . A A . 90 ILE CG2 1 1
4 6549 1 1 90 ILE H H -9.035 -3.583 4.064 1.00 . A A . 90 ILE H 1 1
4 6550 1 1 90 ILE HA H -7.528 -1.025 4.452 1.00 . A A . 90 ILE HA 1 1
4 6551 1 1 90 ILE HB H -8.240 -0.436 2.131 1.00 . A A . 90 ILE HB 1 1
4 6552 1 1 90 ILE HD11 H -8.314 -1.565 -0.027 1.00 . A A . 90 ILE HD11 1 1
4 6553 1 1 90 ILE HD12 H -10.051 -1.283 0.067 1.00 . A A . 90 ILE HD12 1 1
4 6554 1 1 90 ILE HD13 H -9.438 -2.897 -0.289 1.00 . A A . 90 ILE HD13 1 1
4 6555 1 1 90 ILE HG12 H -9.012 -3.357 1.908 1.00 . A A . 90 ILE HG12 1 1
4 6556 1 1 90 ILE HG13 H -10.197 -2.083 2.198 1.00 . A A . 90 ILE HG13 1 1
4 6557 1 1 90 ILE HG21 H -6.022 -1.270 2.336 1.00 . A A . 90 ILE HG21 1 1
4 6558 1 1 90 ILE HG22 H -6.738 -2.212 1.027 1.00 . A A . 90 ILE HG22 1 1
4 6559 1 1 90 ILE HG23 H -6.584 -2.914 2.639 1.00 . A A . 90 ILE HG23 1 1
4 6560 1 1 90 ILE N N -8.336 -2.976 4.388 1.00 . A A . 90 ILE N 1 1
4 6561 1 1 90 ILE O O -10.679 -1.506 4.523 1.00 . A A . 90 ILE O 1 1
4 6562 1 1 91 ARG C C -11.349 1.878 3.483 1.00 . A A . 91 ARG C 1 1
4 6563 1 1 91 ARG CA C -10.856 1.243 4.779 1.00 . A A . 91 ARG CA 1 1
4 6564 1 1 91 ARG CB C -10.513 2.332 5.796 1.00 . A A . 91 ARG CB 1 1
4 6565 1 1 91 ARG CD C -11.660 3.502 7.680 1.00 . A A . 91 ARG CD 1 1
4 6566 1 1 91 ARG CG C -11.793 3.051 6.225 1.00 . A A . 91 ARG CG 1 1
4 6567 1 1 91 ARG CZ C -10.302 5.103 8.889 1.00 . A A . 91 ARG CZ 1 1
4 6568 1 1 91 ARG H H -8.790 0.935 4.275 1.00 . A A . 91 ARG H 1 1
4 6569 1 1 91 ARG HA H -11.612 0.586 5.181 1.00 . A A . 91 ARG HA 1 1
4 6570 1 1 91 ARG HB2 H -10.046 1.882 6.661 1.00 . A A . 91 ARG HB2 1 1
4 6571 1 1 91 ARG HB3 H -9.836 3.042 5.348 1.00 . A A . 91 ARG HB3 1 1
4 6572 1 1 91 ARG HD2 H -12.639 3.728 8.078 1.00 . A A . 91 ARG HD2 1 1
4 6573 1 1 91 ARG HD3 H -11.208 2.714 8.261 1.00 . A A . 91 ARG HD3 1 1
4 6574 1 1 91 ARG HE H -10.617 5.234 6.932 1.00 . A A . 91 ARG HE 1 1
4 6575 1 1 91 ARG HG2 H -11.950 3.913 5.591 1.00 . A A . 91 ARG HG2 1 1
4 6576 1 1 91 ARG HG3 H -12.632 2.378 6.133 1.00 . A A . 91 ARG HG3 1 1
4 6577 1 1 91 ARG HH11 H -12.037 4.957 9.874 1.00 . A A . 91 ARG HH11 1 1
4 6578 1 1 91 ARG HH12 H -10.682 5.478 10.818 1.00 . A A . 91 ARG HH12 1 1
4 6579 1 1 91 ARG HH21 H -8.446 5.331 8.173 1.00 . A A . 91 ARG HH21 1 1
4 6580 1 1 91 ARG HH22 H -8.650 5.690 9.855 1.00 . A A . 91 ARG HH22 1 1
4 6581 1 1 91 ARG N N -9.631 0.458 4.447 1.00 . A A . 91 ARG N 1 1
4 6582 1 1 91 ARG NE N -10.804 4.720 7.747 1.00 . A A . 91 ARG NE 1 1
4 6583 1 1 91 ARG NH1 N -11.067 5.186 9.943 1.00 . A A . 91 ARG NH1 1 1
4 6584 1 1 91 ARG NH2 N -9.033 5.397 8.979 1.00 . A A . 91 ARG NH2 1 1
4 6585 1 1 91 ARG O O -10.609 2.603 2.834 1.00 . A A . 91 ARG O 1 1
4 6586 1 1 92 CYS C C -14.297 3.056 2.024 1.00 . A A . 92 CYS C 1 1
4 6587 1 1 92 CYS CA C -13.097 2.135 1.799 1.00 . A A . 92 CYS CA 1 1
4 6588 1 1 92 CYS CB C -13.521 0.980 0.894 1.00 . A A . 92 CYS CB 1 1
4 6589 1 1 92 CYS H H -13.126 0.978 3.621 1.00 . A A . 92 CYS H 1 1
4 6590 1 1 92 CYS HA H -12.314 2.692 1.309 1.00 . A A . 92 CYS HA 1 1
4 6591 1 1 92 CYS HB2 H -12.738 0.236 0.868 1.00 . A A . 92 CYS HB2 1 1
4 6592 1 1 92 CYS HB3 H -14.429 0.536 1.276 1.00 . A A . 92 CYS HB3 1 1
4 6593 1 1 92 CYS N N -12.571 1.585 3.085 1.00 . A A . 92 CYS N 1 1
4 6594 1 1 92 CYS O O -15.123 2.832 2.891 1.00 . A A . 92 CYS O 1 1
4 6595 1 1 92 CYS SG S -13.815 1.609 -0.777 1.00 . A A . 92 CYS SG 1 1
4 6596 1 1 93 GLU C C -15.607 5.714 -0.106 1.00 . A A . 93 GLU C 1 1
4 6597 1 1 93 GLU CA C -15.515 5.052 1.263 1.00 . A A . 93 GLU CA 1 1
4 6598 1 1 93 GLU CB C -15.256 6.112 2.338 1.00 . A A . 93 GLU CB 1 1
4 6599 1 1 93 GLU CD C -13.715 7.971 2.979 1.00 . A A . 93 GLU CD 1 1
4 6600 1 1 93 GLU CG C -13.836 6.665 2.195 1.00 . A A . 93 GLU CG 1 1
4 6601 1 1 93 GLU H H -13.699 4.185 0.512 1.00 . A A . 93 GLU H 1 1
4 6602 1 1 93 GLU HA H -16.437 4.529 1.476 1.00 . A A . 93 GLU HA 1 1
4 6603 1 1 93 GLU HB2 H -15.969 6.918 2.222 1.00 . A A . 93 GLU HB2 1 1
4 6604 1 1 93 GLU HB3 H -15.373 5.670 3.313 1.00 . A A . 93 GLU HB3 1 1
4 6605 1 1 93 GLU HG2 H -13.130 5.945 2.583 1.00 . A A . 93 GLU HG2 1 1
4 6606 1 1 93 GLU HG3 H -13.623 6.852 1.153 1.00 . A A . 93 GLU HG3 1 1
4 6607 1 1 93 GLU N N -14.386 4.073 1.203 1.00 . A A . 93 GLU N 1 1
4 6608 1 1 93 GLU O O -14.601 5.892 -0.761 1.00 . A A . 93 GLU O 1 1
4 6609 1 1 93 GLU OE1 O -13.943 7.944 4.178 1.00 . A A . 93 GLU OE1 1 1
4 6610 1 1 93 GLU OE2 O -13.396 8.979 2.368 1.00 . A A . 93 GLU OE2 1 1
4 6611 1 1 94 HIS C C -16.452 5.700 -2.979 1.00 . A A . 94 HIS C 1 1
4 6612 1 1 94 HIS CA C -16.964 6.675 -1.903 1.00 . A A . 94 HIS CA 1 1
4 6613 1 1 94 HIS CB C -16.170 7.986 -1.974 1.00 . A A . 94 HIS CB 1 1
4 6614 1 1 94 HIS CD2 C -16.853 10.021 -0.461 1.00 . A A . 94 HIS CD2 1 1
4 6615 1 1 94 HIS CE1 C -18.743 10.499 -1.409 1.00 . A A . 94 HIS CE1 1 1
4 6616 1 1 94 HIS CG C -17.025 9.121 -1.485 1.00 . A A . 94 HIS CG 1 1
4 6617 1 1 94 HIS H H -17.587 5.869 0.002 1.00 . A A . 94 HIS H 1 1
4 6618 1 1 94 HIS HA H -18.010 6.879 -2.077 1.00 . A A . 94 HIS HA 1 1
4 6619 1 1 94 HIS HB2 H -15.288 7.909 -1.355 1.00 . A A . 94 HIS HB2 1 1
4 6620 1 1 94 HIS HB3 H -15.876 8.172 -2.996 1.00 . A A . 94 HIS HB3 1 1
4 6621 1 1 94 HIS HD1 H -18.649 8.990 -2.838 1.00 . A A . 94 HIS HD1 1 1
4 6622 1 1 94 HIS HD2 H -16.004 10.051 0.204 1.00 . A A . 94 HIS HD2 1 1
4 6623 1 1 94 HIS HE1 H -19.684 10.972 -1.647 1.00 . A A . 94 HIS HE1 1 1
4 6624 1 1 94 HIS N N -16.798 6.050 -0.550 1.00 . A A . 94 HIS N 1 1
4 6625 1 1 94 HIS ND1 N -18.237 9.445 -2.074 1.00 . A A . 94 HIS ND1 1 1
4 6626 1 1 94 HIS NE2 N -17.940 10.890 -0.415 1.00 . A A . 94 HIS NE2 1 1
4 6627 1 1 94 HIS O O -16.103 6.103 -4.077 1.00 . A A . 94 HIS O 1 1
4 6628 1 1 95 GLU C C -14.434 3.491 -3.874 1.00 . A A . 95 GLU C 1 1
4 6629 1 1 95 GLU CA C -15.955 3.372 -3.642 1.00 . A A . 95 GLU CA 1 1
4 6630 1 1 95 GLU CB C -16.713 3.537 -4.969 1.00 . A A . 95 GLU CB 1 1
4 6631 1 1 95 GLU CD C -16.726 2.333 -7.162 1.00 . A A . 95 GLU CD 1 1
4 6632 1 1 95 GLU CG C -16.865 2.173 -5.646 1.00 . A A . 95 GLU CG 1 1
4 6633 1 1 95 GLU H H -16.723 4.129 -1.779 1.00 . A A . 95 GLU H 1 1
4 6634 1 1 95 GLU HA H -16.170 2.394 -3.234 1.00 . A A . 95 GLU HA 1 1
4 6635 1 1 95 GLU HB2 H -17.691 3.953 -4.774 1.00 . A A . 95 GLU HB2 1 1
4 6636 1 1 95 GLU HB3 H -16.162 4.201 -5.618 1.00 . A A . 95 GLU HB3 1 1
4 6637 1 1 95 GLU HG2 H -16.099 1.502 -5.283 1.00 . A A . 95 GLU HG2 1 1
4 6638 1 1 95 GLU HG3 H -17.837 1.765 -5.418 1.00 . A A . 95 GLU HG3 1 1
4 6639 1 1 95 GLU N N -16.422 4.414 -2.665 1.00 . A A . 95 GLU N 1 1
4 6640 1 1 95 GLU O O -13.943 3.248 -4.969 1.00 . A A . 95 GLU O 1 1
4 6641 1 1 95 GLU OE1 O -15.616 2.565 -7.613 1.00 . A A . 95 GLU OE1 1 1
4 6642 1 1 95 GLU OE2 O -17.731 2.221 -7.845 1.00 . A A . 95 GLU OE2 1 1
4 6643 1 1 96 LEU C C -11.520 3.824 -1.594 1.00 . A A . 96 LEU C 1 1
4 6644 1 1 96 LEU CA C -12.193 3.955 -2.981 1.00 . A A . 96 LEU CA 1 1
4 6645 1 1 96 LEU CB C -11.822 5.306 -3.620 1.00 . A A . 96 LEU CB 1 1
4 6646 1 1 96 LEU CD1 C -11.737 6.966 -1.732 1.00 . A A . 96 LEU CD1 1 1
4 6647 1 1 96 LEU CD2 C -12.744 7.603 -3.936 1.00 . A A . 96 LEU CD2 1 1
4 6648 1 1 96 LEU CG C -12.554 6.462 -2.931 1.00 . A A . 96 LEU CG 1 1
4 6649 1 1 96 LEU H H -14.106 4.010 -1.971 1.00 . A A . 96 LEU H 1 1
4 6650 1 1 96 LEU HA H -11.848 3.161 -3.624 1.00 . A A . 96 LEU HA 1 1
4 6651 1 1 96 LEU HB2 H -10.756 5.460 -3.534 1.00 . A A . 96 LEU HB2 1 1
4 6652 1 1 96 LEU HB3 H -12.095 5.289 -4.664 1.00 . A A . 96 LEU HB3 1 1
4 6653 1 1 96 LEU HD11 H -12.380 7.041 -0.869 1.00 . A A . 96 LEU HD11 1 1
4 6654 1 1 96 LEU HD12 H -11.322 7.939 -1.956 1.00 . A A . 96 LEU HD12 1 1
4 6655 1 1 96 LEU HD13 H -10.934 6.274 -1.523 1.00 . A A . 96 LEU HD13 1 1
4 6656 1 1 96 LEU HD21 H -11.779 7.935 -4.290 1.00 . A A . 96 LEU HD21 1 1
4 6657 1 1 96 LEU HD22 H -13.254 8.424 -3.453 1.00 . A A . 96 LEU HD22 1 1
4 6658 1 1 96 LEU HD23 H -13.333 7.254 -4.770 1.00 . A A . 96 LEU HD23 1 1
4 6659 1 1 96 LEU HG H -13.516 6.124 -2.596 1.00 . A A . 96 LEU HG 1 1
4 6660 1 1 96 LEU N N -13.685 3.839 -2.842 1.00 . A A . 96 LEU N 1 1
4 6661 1 1 96 LEU O O -11.951 4.474 -0.658 1.00 . A A . 96 LEU O 1 1
4 6662 1 1 97 PRO C C -8.815 3.984 0.023 1.00 . A A . 97 PRO C 1 1
4 6663 1 1 97 PRO CA C -9.748 2.800 -0.214 1.00 . A A . 97 PRO CA 1 1
4 6664 1 1 97 PRO CB C -8.952 1.510 -0.431 1.00 . A A . 97 PRO CB 1 1
4 6665 1 1 97 PRO CD C -9.927 2.178 -2.603 1.00 . A A . 97 PRO CD 1 1
4 6666 1 1 97 PRO CG C -8.806 1.341 -1.959 1.00 . A A . 97 PRO CG 1 1
4 6667 1 1 97 PRO HA H -10.434 2.682 0.609 1.00 . A A . 97 PRO HA 1 1
4 6668 1 1 97 PRO HB2 H -7.977 1.596 0.031 1.00 . A A . 97 PRO HB2 1 1
4 6669 1 1 97 PRO HB3 H -9.487 0.669 -0.021 1.00 . A A . 97 PRO HB3 1 1
4 6670 1 1 97 PRO HD2 H -9.521 2.816 -3.375 1.00 . A A . 97 PRO HD2 1 1
4 6671 1 1 97 PRO HD3 H -10.694 1.536 -3.006 1.00 . A A . 97 PRO HD3 1 1
4 6672 1 1 97 PRO HG2 H -7.838 1.701 -2.281 1.00 . A A . 97 PRO HG2 1 1
4 6673 1 1 97 PRO HG3 H -8.925 0.304 -2.230 1.00 . A A . 97 PRO HG3 1 1
4 6674 1 1 97 PRO N N -10.476 2.993 -1.488 1.00 . A A . 97 PRO N 1 1
4 6675 1 1 97 PRO O O -7.897 4.220 -0.745 1.00 . A A . 97 PRO O 1 1
4 6676 1 1 98 VAL C C -7.140 5.591 2.408 1.00 . A A . 98 VAL C 1 1
4 6677 1 1 98 VAL CA C -8.222 5.933 1.379 1.00 . A A . 98 VAL CA 1 1
4 6678 1 1 98 VAL CB C -9.121 7.044 1.920 1.00 . A A . 98 VAL CB 1 1
4 6679 1 1 98 VAL CG1 C -10.147 7.421 0.852 1.00 . A A . 98 VAL CG1 1 1
4 6680 1 1 98 VAL CG2 C -9.858 6.549 3.164 1.00 . A A . 98 VAL CG2 1 1
4 6681 1 1 98 VAL H H -9.823 4.511 1.655 1.00 . A A . 98 VAL H 1 1
4 6682 1 1 98 VAL HA H -7.749 6.275 0.471 1.00 . A A . 98 VAL HA 1 1
4 6683 1 1 98 VAL HB H -8.521 7.908 2.171 1.00 . A A . 98 VAL HB 1 1
4 6684 1 1 98 VAL HG11 H -9.742 7.209 -0.125 1.00 . A A . 98 VAL HG11 1 1
4 6685 1 1 98 VAL HG12 H -10.378 8.473 0.928 1.00 . A A . 98 VAL HG12 1 1
4 6686 1 1 98 VAL HG13 H -11.048 6.842 1.001 1.00 . A A . 98 VAL HG13 1 1
4 6687 1 1 98 VAL HG21 H -9.173 6.005 3.798 1.00 . A A . 98 VAL HG21 1 1
4 6688 1 1 98 VAL HG22 H -10.667 5.899 2.865 1.00 . A A . 98 VAL HG22 1 1
4 6689 1 1 98 VAL HG23 H -10.256 7.394 3.706 1.00 . A A . 98 VAL HG23 1 1
4 6690 1 1 98 VAL N N -9.064 4.734 1.073 1.00 . A A . 98 VAL N 1 1
4 6691 1 1 98 VAL O O -6.146 6.294 2.511 1.00 . A A . 98 VAL O 1 1
4 6692 1 1 99 HIS C C -6.240 2.622 4.325 1.00 . A A . 99 HIS C 1 1
4 6693 1 1 99 HIS CA C -6.308 4.144 4.198 1.00 . A A . 99 HIS CA 1 1
4 6694 1 1 99 HIS CB C -6.698 4.746 5.549 1.00 . A A . 99 HIS CB 1 1
4 6695 1 1 99 HIS CD2 C -6.920 7.305 6.101 1.00 . A A . 99 HIS CD2 1 1
4 6696 1 1 99 HIS CE1 C -5.024 7.971 5.294 1.00 . A A . 99 HIS CE1 1 1
4 6697 1 1 99 HIS CG C -6.291 6.193 5.597 1.00 . A A . 99 HIS CG 1 1
4 6698 1 1 99 HIS H H -8.137 3.989 3.060 1.00 . A A . 99 HIS H 1 1
4 6699 1 1 99 HIS HA H -5.340 4.520 3.904 1.00 . A A . 99 HIS HA 1 1
4 6700 1 1 99 HIS HB2 H -7.768 4.669 5.680 1.00 . A A . 99 HIS HB2 1 1
4 6701 1 1 99 HIS HB3 H -6.200 4.206 6.340 1.00 . A A . 99 HIS HB3 1 1
4 6702 1 1 99 HIS HD1 H -4.394 6.094 4.656 1.00 . A A . 99 HIS HD1 1 1
4 6703 1 1 99 HIS HD2 H -7.891 7.308 6.575 1.00 . A A . 99 HIS HD2 1 1
4 6704 1 1 99 HIS HE1 H -4.191 8.594 5.002 1.00 . A A . 99 HIS HE1 1 1
4 6705 1 1 99 HIS N N -7.325 4.530 3.167 1.00 . A A . 99 HIS N 1 1
4 6706 1 1 99 HIS ND1 N -5.082 6.642 5.087 1.00 . A A . 99 HIS ND1 1 1
4 6707 1 1 99 HIS NE2 N -6.119 8.426 5.909 1.00 . A A . 99 HIS NE2 1 1
4 6708 1 1 99 HIS O O -6.931 1.901 3.625 1.00 . A A . 99 HIS O 1 1
4 6709 1 1 100 PHE C C -5.470 0.355 6.924 1.00 . A A . 100 PHE C 1 1
4 6710 1 1 100 PHE CA C -5.256 0.670 5.441 1.00 . A A . 100 PHE CA 1 1
4 6711 1 1 100 PHE CB C -3.850 0.227 5.019 1.00 . A A . 100 PHE CB 1 1
4 6712 1 1 100 PHE CD1 C -2.469 2.330 5.170 1.00 . A A . 100 PHE CD1 1 1
4 6713 1 1 100 PHE CD2 C -2.219 0.647 6.896 1.00 . A A . 100 PHE CD2 1 1
4 6714 1 1 100 PHE CE1 C -1.518 3.131 5.812 1.00 . A A . 100 PHE CE1 1 1
4 6715 1 1 100 PHE CE2 C -1.267 1.446 7.539 1.00 . A A . 100 PHE CE2 1 1
4 6716 1 1 100 PHE CG C -2.820 1.087 5.711 1.00 . A A . 100 PHE CG 1 1
4 6717 1 1 100 PHE CZ C -0.917 2.689 6.997 1.00 . A A . 100 PHE CZ 1 1
4 6718 1 1 100 PHE H H -4.874 2.765 5.765 1.00 . A A . 100 PHE H 1 1
4 6719 1 1 100 PHE HA H -5.991 0.145 4.850 1.00 . A A . 100 PHE HA 1 1
4 6720 1 1 100 PHE HB2 H -3.701 -0.806 5.296 1.00 . A A . 100 PHE HB2 1 1
4 6721 1 1 100 PHE HB3 H -3.746 0.333 3.949 1.00 . A A . 100 PHE HB3 1 1
4 6722 1 1 100 PHE HD1 H -2.932 2.671 4.254 1.00 . A A . 100 PHE HD1 1 1
4 6723 1 1 100 PHE HD2 H -2.489 -0.313 7.313 1.00 . A A . 100 PHE HD2 1 1
4 6724 1 1 100 PHE HE1 H -1.247 4.088 5.394 1.00 . A A . 100 PHE HE1 1 1
4 6725 1 1 100 PHE HE2 H -0.804 1.106 8.453 1.00 . A A . 100 PHE HE2 1 1
4 6726 1 1 100 PHE HZ H -0.184 3.307 7.494 1.00 . A A . 100 PHE HZ 1 1
4 6727 1 1 100 PHE N N -5.406 2.144 5.224 1.00 . A A . 100 PHE N 1 1
4 6728 1 1 100 PHE O O -4.815 0.922 7.782 1.00 . A A . 100 PHE O 1 1
4 6729 1 1 101 ALA C C -5.481 -1.712 9.195 1.00 . A A . 101 ALA C 1 1
4 6730 1 1 101 ALA CA C -6.666 -0.927 8.643 1.00 . A A . 101 ALA CA 1 1
4 6731 1 1 101 ALA CB C -7.917 -1.805 8.700 1.00 . A A . 101 ALA CB 1 1
4 6732 1 1 101 ALA H H -6.884 -0.983 6.501 1.00 . A A . 101 ALA H 1 1
4 6733 1 1 101 ALA HA H -6.819 -0.036 9.233 1.00 . A A . 101 ALA HA 1 1
4 6734 1 1 101 ALA HB1 H -8.580 -1.541 7.890 1.00 . A A . 101 ALA HB1 1 1
4 6735 1 1 101 ALA HB2 H -8.421 -1.651 9.642 1.00 . A A . 101 ALA HB2 1 1
4 6736 1 1 101 ALA HB3 H -7.631 -2.843 8.611 1.00 . A A . 101 ALA HB3 1 1
4 6737 1 1 101 ALA N N -6.384 -0.548 7.221 1.00 . A A . 101 ALA N 1 1
4 6738 1 1 101 ALA O O -5.011 -1.453 10.292 1.00 . A A . 101 ALA O 1 1
4 6739 1 1 102 GLY C C -3.553 -4.579 7.827 1.00 . A A . 102 GLY C 1 1
4 6740 1 1 102 GLY CA C -3.847 -3.506 8.876 1.00 . A A . 102 GLY CA 1 1
4 6741 1 1 102 GLY H H -5.419 -2.840 7.560 1.00 . A A . 102 GLY H 1 1
4 6742 1 1 102 GLY HA2 H -2.977 -2.875 9.000 1.00 . A A . 102 GLY HA2 1 1
4 6743 1 1 102 GLY HA3 H -4.084 -3.981 9.816 1.00 . A A . 102 GLY HA3 1 1
4 6744 1 1 102 GLY N N -5.005 -2.671 8.433 1.00 . A A . 102 GLY N 1 1
4 6745 1 1 102 GLY O O -3.997 -4.486 6.694 1.00 . A A . 102 GLY O 1 1
4 6746 1 1 103 VAL C C -2.780 -8.052 7.885 1.00 . A A . 103 VAL C 1 1
4 6747 1 1 103 VAL CA C -2.441 -6.692 7.256 1.00 . A A . 103 VAL CA 1 1
4 6748 1 1 103 VAL CB C -0.939 -6.606 6.952 1.00 . A A . 103 VAL CB 1 1
4 6749 1 1 103 VAL CG1 C -0.130 -6.785 8.243 1.00 . A A . 103 VAL CG1 1 1
4 6750 1 1 103 VAL CG2 C -0.547 -7.692 5.941 1.00 . A A . 103 VAL CG2 1 1
4 6751 1 1 103 VAL H H -2.460 -5.617 9.121 1.00 . A A . 103 VAL H 1 1
4 6752 1 1 103 VAL HA H -2.999 -6.574 6.340 1.00 . A A . 103 VAL HA 1 1
4 6753 1 1 103 VAL HB H -0.724 -5.636 6.536 1.00 . A A . 103 VAL HB 1 1
4 6754 1 1 103 VAL HG11 H 0.919 -6.636 8.033 1.00 . A A . 103 VAL HG11 1 1
4 6755 1 1 103 VAL HG12 H -0.282 -7.782 8.627 1.00 . A A . 103 VAL HG12 1 1
4 6756 1 1 103 VAL HG13 H -0.458 -6.062 8.976 1.00 . A A . 103 VAL HG13 1 1
4 6757 1 1 103 VAL HG21 H -1.432 -8.056 5.440 1.00 . A A . 103 VAL HG21 1 1
4 6758 1 1 103 VAL HG22 H -0.063 -8.509 6.455 1.00 . A A . 103 VAL HG22 1 1
4 6759 1 1 103 VAL HG23 H 0.132 -7.274 5.212 1.00 . A A . 103 VAL HG23 1 1
4 6760 1 1 103 VAL N N -2.799 -5.590 8.204 1.00 . A A . 103 VAL N 1 1
4 6761 1 1 103 VAL O O -2.515 -8.282 9.054 1.00 . A A . 103 VAL O 1 1
4 6762 1 1 104 GLY C C -5.239 -10.411 7.784 1.00 . A A . 104 GLY C 1 1
4 6763 1 1 104 GLY CA C -3.721 -10.303 7.622 1.00 . A A . 104 GLY CA 1 1
4 6764 1 1 104 GLY H H -3.546 -8.717 6.170 1.00 . A A . 104 GLY H 1 1
4 6765 1 1 104 GLY HA2 H -3.382 -11.054 6.924 1.00 . A A . 104 GLY HA2 1 1
4 6766 1 1 104 GLY HA3 H -3.249 -10.464 8.580 1.00 . A A . 104 GLY HA3 1 1
4 6767 1 1 104 GLY N N -3.357 -8.945 7.106 1.00 . A A . 104 GLY N 1 1
4 6768 1 1 104 GLY O O -5.955 -10.616 6.818 1.00 . A A . 104 GLY O 1 1
4 6769 1 1 105 ILE C C -7.650 -9.181 10.098 1.00 . A A . 105 ILE C 1 1
4 6770 1 1 105 ILE CA C -7.195 -10.382 9.264 1.00 . A A . 105 ILE CA 1 1
4 6771 1 1 105 ILE CB C -7.489 -11.677 10.025 1.00 . A A . 105 ILE CB 1 1
4 6772 1 1 105 ILE CD1 C -7.047 -12.933 12.139 1.00 . A A . 105 ILE CD1 1 1
4 6773 1 1 105 ILE CG1 C -6.608 -11.749 11.276 1.00 . A A . 105 ILE CG1 1 1
4 6774 1 1 105 ILE CG2 C -7.187 -12.880 9.128 1.00 . A A . 105 ILE CG2 1 1
4 6775 1 1 105 ILE H H -5.109 -10.125 9.750 1.00 . A A . 105 ILE H 1 1
4 6776 1 1 105 ILE HA H -7.725 -10.388 8.323 1.00 . A A . 105 ILE HA 1 1
4 6777 1 1 105 ILE HB H -8.530 -11.696 10.314 1.00 . A A . 105 ILE HB 1 1
4 6778 1 1 105 ILE HD11 H -7.112 -13.821 11.526 1.00 . A A . 105 ILE HD11 1 1
4 6779 1 1 105 ILE HD12 H -8.013 -12.724 12.573 1.00 . A A . 105 ILE HD12 1 1
4 6780 1 1 105 ILE HD13 H -6.325 -13.093 12.926 1.00 . A A . 105 ILE HD13 1 1
4 6781 1 1 105 ILE HG12 H -5.576 -11.878 10.983 1.00 . A A . 105 ILE HG12 1 1
4 6782 1 1 105 ILE HG13 H -6.711 -10.836 11.842 1.00 . A A . 105 ILE HG13 1 1
4 6783 1 1 105 ILE HG21 H -7.096 -13.769 9.735 1.00 . A A . 105 ILE HG21 1 1
4 6784 1 1 105 ILE HG22 H -6.261 -12.711 8.597 1.00 . A A . 105 ILE HG22 1 1
4 6785 1 1 105 ILE HG23 H -7.990 -13.010 8.417 1.00 . A A . 105 ILE HG23 1 1
4 6786 1 1 105 ILE N N -5.723 -10.283 9.003 1.00 . A A . 105 ILE N 1 1
4 6787 1 1 105 ILE O O -6.844 -8.513 10.725 1.00 . A A . 105 ILE O 1 1
4 6788 1 1 106 CYS C C -10.588 -8.279 11.840 1.00 . A A . 106 CYS C 1 1
4 6789 1 1 106 CYS CA C -9.490 -7.763 10.887 1.00 . A A . 106 CYS CA 1 1
4 6790 1 1 106 CYS CB C -10.098 -6.740 9.922 1.00 . A A . 106 CYS CB 1 1
4 6791 1 1 106 CYS H H -9.550 -9.477 9.584 1.00 . A A . 106 CYS H 1 1
4 6792 1 1 106 CYS HA H -8.695 -7.297 11.446 1.00 . A A . 106 CYS HA 1 1
4 6793 1 1 106 CYS HB2 H -10.337 -7.223 8.987 1.00 . A A . 106 CYS HB2 1 1
4 6794 1 1 106 CYS HB3 H -10.998 -6.325 10.354 1.00 . A A . 106 CYS HB3 1 1
4 6795 1 1 106 CYS N N -8.939 -8.913 10.103 1.00 . A A . 106 CYS N 1 1
4 6796 1 1 106 CYS O O -11.650 -8.649 11.373 1.00 . A A . 106 CYS O 1 1
4 6797 1 1 106 CYS SG S -8.908 -5.410 9.625 1.00 . A A . 106 CYS SG 1 1
4 6798 1 1 107 PRO C C -12.375 -7.715 14.404 1.00 . A A . 107 PRO C 1 1
4 6799 1 1 107 PRO CA C -11.303 -8.782 14.142 1.00 . A A . 107 PRO CA 1 1
4 6800 1 1 107 PRO CB C -10.463 -9.031 15.396 1.00 . A A . 107 PRO CB 1 1
4 6801 1 1 107 PRO CD C -9.036 -7.856 13.753 1.00 . A A . 107 PRO CD 1 1
4 6802 1 1 107 PRO CG C -9.194 -8.161 15.254 1.00 . A A . 107 PRO CG 1 1
4 6803 1 1 107 PRO HA H -11.755 -9.703 13.813 1.00 . A A . 107 PRO HA 1 1
4 6804 1 1 107 PRO HB2 H -11.019 -8.740 16.278 1.00 . A A . 107 PRO HB2 1 1
4 6805 1 1 107 PRO HB3 H -10.184 -10.071 15.457 1.00 . A A . 107 PRO HB3 1 1
4 6806 1 1 107 PRO HD2 H -8.889 -6.797 13.599 1.00 . A A . 107 PRO HD2 1 1
4 6807 1 1 107 PRO HD3 H -8.215 -8.420 13.338 1.00 . A A . 107 PRO HD3 1 1
4 6808 1 1 107 PRO HG2 H -9.312 -7.241 15.811 1.00 . A A . 107 PRO HG2 1 1
4 6809 1 1 107 PRO HG3 H -8.331 -8.703 15.609 1.00 . A A . 107 PRO HG3 1 1
4 6810 1 1 107 PRO N N -10.319 -8.300 13.146 1.00 . A A . 107 PRO N 1 1
4 6811 1 1 107 PRO O O -12.523 -6.831 13.574 1.00 . A A . 107 PRO O 1 1
4 6812 1 1 107 PRO OXT O -13.029 -7.801 15.430 1.00 . A A . 107 PRO OXT 1 1
5 6813 1 1 1 MET C C -6.470 13.143 1.747 1.00 . A A . 1 MET C 1 1
5 6814 1 1 1 MET CA C -7.170 14.249 2.553 1.00 . A A . 1 MET CA 1 1
5 6815 1 1 1 MET CB C -6.201 15.411 2.803 1.00 . A A . 1 MET CB 1 1
5 6816 1 1 1 MET CE C -7.083 19.105 4.222 1.00 . A A . 1 MET CE 1 1
5 6817 1 1 1 MET CG C -6.994 16.709 2.955 1.00 . A A . 1 MET CG 1 1
5 6818 1 1 1 MET H1 H -8.483 13.131 3.720 1.00 . A A . 1 MET H1 1 1
5 6819 1 1 1 MET H2 H -7.834 14.486 4.512 1.00 . A A . 1 MET H2 1 1
5 6820 1 1 1 MET H3 H -6.877 13.102 4.268 1.00 . A A . 1 MET H3 1 1
5 6821 1 1 1 MET HA H -8.025 14.608 1.999 1.00 . A A . 1 MET HA 1 1
5 6822 1 1 1 MET HB2 H -5.638 15.223 3.705 1.00 . A A . 1 MET HB2 1 1
5 6823 1 1 1 MET HB3 H -5.523 15.501 1.967 1.00 . A A . 1 MET HB3 1 1
5 6824 1 1 1 MET HE1 H -6.569 19.878 4.776 1.00 . A A . 1 MET HE1 1 1
5 6825 1 1 1 MET HE2 H -7.669 18.507 4.901 1.00 . A A . 1 MET HE2 1 1
5 6826 1 1 1 MET HE3 H -7.736 19.555 3.486 1.00 . A A . 1 MET HE3 1 1
5 6827 1 1 1 MET HG2 H -7.490 16.938 2.023 1.00 . A A . 1 MET HG2 1 1
5 6828 1 1 1 MET HG3 H -7.730 16.592 3.736 1.00 . A A . 1 MET HG3 1 1
5 6829 1 1 1 MET N N -7.625 13.701 3.863 1.00 . A A . 1 MET N 1 1
5 6830 1 1 1 MET O O -5.622 13.417 0.909 1.00 . A A . 1 MET O 1 1
5 6831 1 1 1 MET SD S -5.867 18.058 3.386 1.00 . A A . 1 MET SD 1 1
5 6832 1 1 2 GLN C C -7.235 10.127 0.315 1.00 . A A . 2 GLN C 1 1
5 6833 1 1 2 GLN CA C -6.204 10.752 1.260 1.00 . A A . 2 GLN CA 1 1
5 6834 1 1 2 GLN CB C -5.724 9.703 2.265 1.00 . A A . 2 GLN CB 1 1
5 6835 1 1 2 GLN CD C -3.302 10.321 2.313 1.00 . A A . 2 GLN CD 1 1
5 6836 1 1 2 GLN CG C -4.601 10.295 3.121 1.00 . A A . 2 GLN CG 1 1
5 6837 1 1 2 GLN H H -7.515 11.715 2.670 1.00 . A A . 2 GLN H 1 1
5 6838 1 1 2 GLN HA H -5.363 11.111 0.684 1.00 . A A . 2 GLN HA 1 1
5 6839 1 1 2 GLN HB2 H -6.548 9.413 2.903 1.00 . A A . 2 GLN HB2 1 1
5 6840 1 1 2 GLN HB3 H -5.354 8.838 1.737 1.00 . A A . 2 GLN HB3 1 1
5 6841 1 1 2 GLN HE21 H -2.836 12.175 2.853 1.00 . A A . 2 GLN HE21 1 1
5 6842 1 1 2 GLN HE22 H -1.730 11.424 1.806 1.00 . A A . 2 GLN HE22 1 1
5 6843 1 1 2 GLN HG2 H -4.863 11.302 3.414 1.00 . A A . 2 GLN HG2 1 1
5 6844 1 1 2 GLN HG3 H -4.462 9.688 4.004 1.00 . A A . 2 GLN HG3 1 1
5 6845 1 1 2 GLN N N -6.828 11.897 1.995 1.00 . A A . 2 GLN N 1 1
5 6846 1 1 2 GLN NE2 N -2.560 11.395 2.326 1.00 . A A . 2 GLN NE2 1 1
5 6847 1 1 2 GLN O O -8.385 9.944 0.680 1.00 . A A . 2 GLN O 1 1
5 6848 1 1 2 GLN OE1 O -2.956 9.353 1.666 1.00 . A A . 2 GLN OE1 1 1
5 6849 1 1 3 ASP C C -7.103 7.957 -2.525 1.00 . A A . 3 ASP C 1 1
5 6850 1 1 3 ASP CA C -7.753 9.194 -1.897 1.00 . A A . 3 ASP CA 1 1
5 6851 1 1 3 ASP CB C -8.061 10.219 -2.990 1.00 . A A . 3 ASP CB 1 1
5 6852 1 1 3 ASP CG C -8.692 11.463 -2.362 1.00 . A A . 3 ASP CG 1 1
5 6853 1 1 3 ASP H H -5.889 9.975 -1.146 1.00 . A A . 3 ASP H 1 1
5 6854 1 1 3 ASP HA H -8.670 8.910 -1.405 1.00 . A A . 3 ASP HA 1 1
5 6855 1 1 3 ASP HB2 H -7.145 10.495 -3.494 1.00 . A A . 3 ASP HB2 1 1
5 6856 1 1 3 ASP HB3 H -8.749 9.791 -3.703 1.00 . A A . 3 ASP HB3 1 1
5 6857 1 1 3 ASP N N -6.822 9.807 -0.896 1.00 . A A . 3 ASP N 1 1
5 6858 1 1 3 ASP O O -6.071 7.495 -2.068 1.00 . A A . 3 ASP O 1 1
5 6859 1 1 3 ASP OD1 O -9.804 11.354 -1.872 1.00 . A A . 3 ASP OD1 1 1
5 6860 1 1 3 ASP OD2 O -8.053 12.502 -2.381 1.00 . A A . 3 ASP OD2 1 1
5 6861 1 1 4 TRP C C -5.721 6.494 -4.724 1.00 . A A . 4 TRP C 1 1
5 6862 1 1 4 TRP CA C -7.154 6.213 -4.263 1.00 . A A . 4 TRP CA 1 1
5 6863 1 1 4 TRP CB C -8.024 5.891 -5.494 1.00 . A A . 4 TRP CB 1 1
5 6864 1 1 4 TRP CD1 C -9.596 3.911 -5.612 1.00 . A A . 4 TRP CD1 1 1
5 6865 1 1 4 TRP CD2 C -7.436 3.278 -5.575 1.00 . A A . 4 TRP CD2 1 1
5 6866 1 1 4 TRP CE2 C -8.209 2.094 -5.629 1.00 . A A . 4 TRP CE2 1 1
5 6867 1 1 4 TRP CE3 C -6.035 3.149 -5.548 1.00 . A A . 4 TRP CE3 1 1
5 6868 1 1 4 TRP CG C -8.344 4.424 -5.552 1.00 . A A . 4 TRP CG 1 1
5 6869 1 1 4 TRP CH2 C -6.225 0.723 -5.627 1.00 . A A . 4 TRP CH2 1 1
5 6870 1 1 4 TRP CZ2 C -7.616 0.831 -5.655 1.00 . A A . 4 TRP CZ2 1 1
5 6871 1 1 4 TRP CZ3 C -5.435 1.879 -5.575 1.00 . A A . 4 TRP CZ3 1 1
5 6872 1 1 4 TRP H H -8.537 7.829 -3.901 1.00 . A A . 4 TRP H 1 1
5 6873 1 1 4 TRP HA H -7.158 5.375 -3.585 1.00 . A A . 4 TRP HA 1 1
5 6874 1 1 4 TRP HB2 H -8.946 6.450 -5.434 1.00 . A A . 4 TRP HB2 1 1
5 6875 1 1 4 TRP HB3 H -7.498 6.176 -6.395 1.00 . A A . 4 TRP HB3 1 1
5 6876 1 1 4 TRP HD1 H -10.510 4.484 -5.623 1.00 . A A . 4 TRP HD1 1 1
5 6877 1 1 4 TRP HE1 H -10.284 1.927 -5.686 1.00 . A A . 4 TRP HE1 1 1
5 6878 1 1 4 TRP HE3 H -5.418 4.028 -5.512 1.00 . A A . 4 TRP HE3 1 1
5 6879 1 1 4 TRP HH2 H -5.757 -0.250 -5.648 1.00 . A A . 4 TRP HH2 1 1
5 6880 1 1 4 TRP HZ2 H -8.228 -0.057 -5.692 1.00 . A A . 4 TRP HZ2 1 1
5 6881 1 1 4 TRP HZ3 H -4.360 1.794 -5.554 1.00 . A A . 4 TRP HZ3 1 1
5 6882 1 1 4 TRP N N -7.708 7.426 -3.571 1.00 . A A . 4 TRP N 1 1
5 6883 1 1 4 TRP NE1 N -9.517 2.534 -5.649 1.00 . A A . 4 TRP NE1 1 1
5 6884 1 1 4 TRP O O -4.804 5.780 -4.377 1.00 . A A . 4 TRP O 1 1
5 6885 1 1 5 ALA C C -3.091 7.788 -4.997 1.00 . A A . 5 ALA C 1 1
5 6886 1 1 5 ALA CA C -4.191 7.904 -6.063 1.00 . A A . 5 ALA CA 1 1
5 6887 1 1 5 ALA CB C -4.245 9.343 -6.582 1.00 . A A . 5 ALA CB 1 1
5 6888 1 1 5 ALA H H -6.324 8.067 -5.768 1.00 . A A . 5 ALA H 1 1
5 6889 1 1 5 ALA HA H -3.952 7.244 -6.883 1.00 . A A . 5 ALA HA 1 1
5 6890 1 1 5 ALA HB1 H -4.680 9.982 -5.828 1.00 . A A . 5 ALA HB1 1 1
5 6891 1 1 5 ALA HB2 H -4.848 9.381 -7.477 1.00 . A A . 5 ALA HB2 1 1
5 6892 1 1 5 ALA HB3 H -3.245 9.683 -6.808 1.00 . A A . 5 ALA HB3 1 1
5 6893 1 1 5 ALA N N -5.545 7.529 -5.517 1.00 . A A . 5 ALA N 1 1
5 6894 1 1 5 ALA O O -1.997 7.323 -5.286 1.00 . A A . 5 ALA O 1 1
5 6895 1 1 6 THR C C -2.194 6.642 -2.279 1.00 . A A . 6 THR C 1 1
5 6896 1 1 6 THR CA C -2.357 8.104 -2.686 1.00 . A A . 6 THR CA 1 1
5 6897 1 1 6 THR CB C -2.793 8.936 -1.470 1.00 . A A . 6 THR CB 1 1
5 6898 1 1 6 THR CG2 C -2.212 10.347 -1.580 1.00 . A A . 6 THR CG2 1 1
5 6899 1 1 6 THR H H -4.271 8.547 -3.578 1.00 . A A . 6 THR H 1 1
5 6900 1 1 6 THR HA H -1.411 8.473 -3.056 1.00 . A A . 6 THR HA 1 1
5 6901 1 1 6 THR HB H -2.422 8.472 -0.571 1.00 . A A . 6 THR HB 1 1
5 6902 1 1 6 THR HG1 H -4.545 8.146 -1.152 1.00 . A A . 6 THR HG1 1 1
5 6903 1 1 6 THR HG21 H -1.318 10.322 -2.187 1.00 . A A . 6 THR HG21 1 1
5 6904 1 1 6 THR HG22 H -1.968 10.714 -0.594 1.00 . A A . 6 THR HG22 1 1
5 6905 1 1 6 THR HG23 H -2.940 11.001 -2.038 1.00 . A A . 6 THR HG23 1 1
5 6906 1 1 6 THR N N -3.378 8.193 -3.777 1.00 . A A . 6 THR N 1 1
5 6907 1 1 6 THR O O -1.086 6.147 -2.163 1.00 . A A . 6 THR O 1 1
5 6908 1 1 6 THR OG1 O -4.213 9.009 -1.409 1.00 . A A . 6 THR OG1 1 1
5 6909 1 1 7 PHE C C -2.607 3.701 -2.819 1.00 . A A . 7 PHE C 1 1
5 6910 1 1 7 PHE CA C -3.253 4.512 -1.689 1.00 . A A . 7 PHE CA 1 1
5 6911 1 1 7 PHE CB C -4.685 4.019 -1.457 1.00 . A A . 7 PHE CB 1 1
5 6912 1 1 7 PHE CD1 C -4.120 2.251 0.252 1.00 . A A . 7 PHE CD1 1 1
5 6913 1 1 7 PHE CD2 C -5.208 1.579 -1.808 1.00 . A A . 7 PHE CD2 1 1
5 6914 1 1 7 PHE CE1 C -4.109 0.918 0.680 1.00 . A A . 7 PHE CE1 1 1
5 6915 1 1 7 PHE CE2 C -5.197 0.247 -1.381 1.00 . A A . 7 PHE CE2 1 1
5 6916 1 1 7 PHE CG C -4.671 2.582 -0.991 1.00 . A A . 7 PHE CG 1 1
5 6917 1 1 7 PHE CZ C -4.646 -0.085 -0.137 1.00 . A A . 7 PHE CZ 1 1
5 6918 1 1 7 PHE H H -4.165 6.398 -2.195 1.00 . A A . 7 PHE H 1 1
5 6919 1 1 7 PHE HA H -2.670 4.395 -0.780 1.00 . A A . 7 PHE HA 1 1
5 6920 1 1 7 PHE HB2 H -5.162 4.636 -0.711 1.00 . A A . 7 PHE HB2 1 1
5 6921 1 1 7 PHE HB3 H -5.239 4.088 -2.383 1.00 . A A . 7 PHE HB3 1 1
5 6922 1 1 7 PHE HD1 H -3.704 3.023 0.883 1.00 . A A . 7 PHE HD1 1 1
5 6923 1 1 7 PHE HD2 H -5.634 1.836 -2.767 1.00 . A A . 7 PHE HD2 1 1
5 6924 1 1 7 PHE HE1 H -3.684 0.662 1.640 1.00 . A A . 7 PHE HE1 1 1
5 6925 1 1 7 PHE HE2 H -5.611 -0.525 -2.013 1.00 . A A . 7 PHE HE2 1 1
5 6926 1 1 7 PHE HZ H -4.637 -1.113 0.192 1.00 . A A . 7 PHE HZ 1 1
5 6927 1 1 7 PHE N N -3.297 5.957 -2.078 1.00 . A A . 7 PHE N 1 1
5 6928 1 1 7 PHE O O -2.001 2.671 -2.578 1.00 . A A . 7 PHE O 1 1
5 6929 1 1 8 LYS C C -0.627 3.461 -5.109 1.00 . A A . 8 LYS C 1 1
5 6930 1 1 8 LYS CA C -2.151 3.441 -5.213 1.00 . A A . 8 LYS CA 1 1
5 6931 1 1 8 LYS CB C -2.581 4.123 -6.514 1.00 . A A . 8 LYS CB 1 1
5 6932 1 1 8 LYS CD C -3.797 3.428 -8.590 1.00 . A A . 8 LYS CD 1 1
5 6933 1 1 8 LYS CE C -3.240 4.156 -9.816 1.00 . A A . 8 LYS CE 1 1
5 6934 1 1 8 LYS CG C -2.650 3.082 -7.634 1.00 . A A . 8 LYS CG 1 1
5 6935 1 1 8 LYS H H -3.237 4.996 -4.201 1.00 . A A . 8 LYS H 1 1
5 6936 1 1 8 LYS HA H -2.501 2.423 -5.212 1.00 . A A . 8 LYS HA 1 1
5 6937 1 1 8 LYS HB2 H -3.554 4.575 -6.379 1.00 . A A . 8 LYS HB2 1 1
5 6938 1 1 8 LYS HB3 H -1.863 4.884 -6.777 1.00 . A A . 8 LYS HB3 1 1
5 6939 1 1 8 LYS HD2 H -4.290 2.519 -8.903 1.00 . A A . 8 LYS HD2 1 1
5 6940 1 1 8 LYS HD3 H -4.507 4.067 -8.088 1.00 . A A . 8 LYS HD3 1 1
5 6941 1 1 8 LYS HE2 H -2.607 4.969 -9.495 1.00 . A A . 8 LYS HE2 1 1
5 6942 1 1 8 LYS HE3 H -2.665 3.465 -10.414 1.00 . A A . 8 LYS HE3 1 1
5 6943 1 1 8 LYS HG2 H -1.716 3.075 -8.177 1.00 . A A . 8 LYS HG2 1 1
5 6944 1 1 8 LYS HG3 H -2.826 2.105 -7.208 1.00 . A A . 8 LYS HG3 1 1
5 6945 1 1 8 LYS HZ1 H -4.966 5.302 -10.032 1.00 . A A . 8 LYS HZ1 1 1
5 6946 1 1 8 LYS HZ2 H -4.936 3.907 -11.000 1.00 . A A . 8 LYS HZ2 1 1
5 6947 1 1 8 LYS HZ3 H -3.990 5.255 -11.419 1.00 . A A . 8 LYS HZ3 1 1
5 6948 1 1 8 LYS N N -2.741 4.165 -4.047 1.00 . A A . 8 LYS N 1 1
5 6949 1 1 8 LYS NZ N -4.368 4.695 -10.628 1.00 . A A . 8 LYS NZ 1 1
5 6950 1 1 8 LYS O O 0.024 2.432 -5.220 1.00 . A A . 8 LYS O 1 1
5 6951 1 1 9 LYS C C 1.869 4.293 -3.378 1.00 . A A . 9 LYS C 1 1
5 6952 1 1 9 LYS CA C 1.421 4.764 -4.768 1.00 . A A . 9 LYS CA 1 1
5 6953 1 1 9 LYS CB C 1.830 6.233 -4.951 1.00 . A A . 9 LYS CB 1 1
5 6954 1 1 9 LYS CD C 0.919 8.325 -5.966 1.00 . A A . 9 LYS CD 1 1
5 6955 1 1 9 LYS CE C 0.494 8.989 -7.276 1.00 . A A . 9 LYS CE 1 1
5 6956 1 1 9 LYS CG C 1.162 6.832 -6.197 1.00 . A A . 9 LYS CG 1 1
5 6957 1 1 9 LYS H H -0.632 5.428 -4.796 1.00 . A A . 9 LYS H 1 1
5 6958 1 1 9 LYS HA H 1.901 4.161 -5.523 1.00 . A A . 9 LYS HA 1 1
5 6959 1 1 9 LYS HB2 H 1.532 6.799 -4.081 1.00 . A A . 9 LYS HB2 1 1
5 6960 1 1 9 LYS HB3 H 2.903 6.292 -5.063 1.00 . A A . 9 LYS HB3 1 1
5 6961 1 1 9 LYS HD2 H 0.139 8.451 -5.228 1.00 . A A . 9 LYS HD2 1 1
5 6962 1 1 9 LYS HD3 H 1.829 8.785 -5.610 1.00 . A A . 9 LYS HD3 1 1
5 6963 1 1 9 LYS HE2 H 0.610 10.059 -7.190 1.00 . A A . 9 LYS HE2 1 1
5 6964 1 1 9 LYS HE3 H 1.111 8.624 -8.082 1.00 . A A . 9 LYS HE3 1 1
5 6965 1 1 9 LYS HG2 H 1.809 6.700 -7.052 1.00 . A A . 9 LYS HG2 1 1
5 6966 1 1 9 LYS HG3 H 0.219 6.342 -6.381 1.00 . A A . 9 LYS HG3 1 1
5 6967 1 1 9 LYS HZ1 H -1.301 9.323 -8.276 1.00 . A A . 9 LYS HZ1 1 1
5 6968 1 1 9 LYS HZ2 H -1.488 8.766 -6.682 1.00 . A A . 9 LYS HZ2 1 1
5 6969 1 1 9 LYS HZ3 H -1.008 7.693 -7.910 1.00 . A A . 9 LYS HZ3 1 1
5 6970 1 1 9 LYS N N -0.066 4.630 -4.889 1.00 . A A . 9 LYS N 1 1
5 6971 1 1 9 LYS NZ N -0.933 8.668 -7.558 1.00 . A A . 9 LYS NZ 1 1
5 6972 1 1 9 LYS O O 3.032 3.986 -3.168 1.00 . A A . 9 LYS O 1 1
5 6973 1 1 10 LYS C C 1.301 2.318 -0.880 1.00 . A A . 10 LYS C 1 1
5 6974 1 1 10 LYS CA C 1.294 3.842 -1.037 1.00 . A A . 10 LYS CA 1 1
5 6975 1 1 10 LYS CB C 0.266 4.443 -0.074 1.00 . A A . 10 LYS CB 1 1
5 6976 1 1 10 LYS CD C 0.199 6.028 1.867 1.00 . A A . 10 LYS CD 1 1
5 6977 1 1 10 LYS CE C 1.176 6.864 2.697 1.00 . A A . 10 LYS CE 1 1
5 6978 1 1 10 LYS CG C 0.799 5.768 0.482 1.00 . A A . 10 LYS CG 1 1
5 6979 1 1 10 LYS H H 0.036 4.531 -2.631 1.00 . A A . 10 LYS H 1 1
5 6980 1 1 10 LYS HA H 2.272 4.223 -0.785 1.00 . A A . 10 LYS HA 1 1
5 6981 1 1 10 LYS HB2 H -0.653 4.620 -0.602 1.00 . A A . 10 LYS HB2 1 1
5 6982 1 1 10 LYS HB3 H 0.080 3.759 0.737 1.00 . A A . 10 LYS HB3 1 1
5 6983 1 1 10 LYS HD2 H -0.733 6.562 1.760 1.00 . A A . 10 LYS HD2 1 1
5 6984 1 1 10 LYS HD3 H 0.022 5.087 2.363 1.00 . A A . 10 LYS HD3 1 1
5 6985 1 1 10 LYS HE2 H 1.587 7.652 2.083 1.00 . A A . 10 LYS HE2 1 1
5 6986 1 1 10 LYS HE3 H 0.654 7.298 3.537 1.00 . A A . 10 LYS HE3 1 1
5 6987 1 1 10 LYS HG2 H 1.874 5.717 0.560 1.00 . A A . 10 LYS HG2 1 1
5 6988 1 1 10 LYS HG3 H 0.524 6.573 -0.183 1.00 . A A . 10 LYS HG3 1 1
5 6989 1 1 10 LYS HZ1 H 2.531 5.300 2.460 1.00 . A A . 10 LYS HZ1 1 1
5 6990 1 1 10 LYS HZ2 H 1.968 5.495 4.051 1.00 . A A . 10 LYS HZ2 1 1
5 6991 1 1 10 LYS HZ3 H 3.110 6.579 3.413 1.00 . A A . 10 LYS HZ3 1 1
5 6992 1 1 10 LYS N N 0.954 4.260 -2.429 1.00 . A A . 10 LYS N 1 1
5 6993 1 1 10 LYS NZ N 2.280 5.993 3.192 1.00 . A A . 10 LYS NZ 1 1
5 6994 1 1 10 LYS O O 2.291 1.757 -0.448 1.00 . A A . 10 LYS O 1 1
5 6995 1 1 11 HIS C C -0.138 -0.611 -2.269 1.00 . A A . 11 HIS C 1 1
5 6996 1 1 11 HIS CA C 0.146 0.159 -0.969 1.00 . A A . 11 HIS CA 1 1
5 6997 1 1 11 HIS CB C -0.945 -0.155 0.062 1.00 . A A . 11 HIS CB 1 1
5 6998 1 1 11 HIS CD2 C 0.093 0.007 2.472 1.00 . A A . 11 HIS CD2 1 1
5 6999 1 1 11 HIS CE1 C -0.474 2.049 2.922 1.00 . A A . 11 HIS CE1 1 1
5 7000 1 1 11 HIS CG C -0.588 0.481 1.378 1.00 . A A . 11 HIS CG 1 1
5 7001 1 1 11 HIS H H -0.597 2.134 -1.489 1.00 . A A . 11 HIS H 1 1
5 7002 1 1 11 HIS HA H 1.096 -0.169 -0.574 1.00 . A A . 11 HIS HA 1 1
5 7003 1 1 11 HIS HB2 H -1.891 0.237 -0.283 1.00 . A A . 11 HIS HB2 1 1
5 7004 1 1 11 HIS HB3 H -1.023 -1.224 0.189 1.00 . A A . 11 HIS HB3 1 1
5 7005 1 1 11 HIS HD1 H -1.439 2.402 1.112 1.00 . A A . 11 HIS HD1 1 1
5 7006 1 1 11 HIS HD2 H 0.510 -0.986 2.565 1.00 . A A . 11 HIS HD2 1 1
5 7007 1 1 11 HIS HE1 H -0.601 2.994 3.428 1.00 . A A . 11 HIS HE1 1 1
5 7008 1 1 11 HIS N N 0.199 1.651 -1.174 1.00 . A A . 11 HIS N 1 1
5 7009 1 1 11 HIS ND1 N -0.940 1.785 1.688 1.00 . A A . 11 HIS ND1 1 1
5 7010 1 1 11 HIS NE2 N 0.164 0.998 3.445 1.00 . A A . 11 HIS NE2 1 1
5 7011 1 1 11 HIS O O -0.580 -1.751 -2.217 1.00 . A A . 11 HIS O 1 1
5 7012 1 1 12 LEU C C 1.013 -0.545 -5.692 1.00 . A A . 12 LEU C 1 1
5 7013 1 1 12 LEU CA C -0.132 -0.768 -4.706 1.00 . A A . 12 LEU CA 1 1
5 7014 1 1 12 LEU CB C -1.443 -0.295 -5.330 1.00 . A A . 12 LEU CB 1 1
5 7015 1 1 12 LEU CD1 C -3.370 -0.275 -3.723 1.00 . A A . 12 LEU CD1 1 1
5 7016 1 1 12 LEU CD2 C -3.568 -1.504 -5.886 1.00 . A A . 12 LEU CD2 1 1
5 7017 1 1 12 LEU CG C -2.611 -1.111 -4.757 1.00 . A A . 12 LEU CG 1 1
5 7018 1 1 12 LEU H H 0.485 0.883 -3.444 1.00 . A A . 12 LEU H 1 1
5 7019 1 1 12 LEU HA H -0.208 -1.823 -4.491 1.00 . A A . 12 LEU HA 1 1
5 7020 1 1 12 LEU HB2 H -1.581 0.746 -5.107 1.00 . A A . 12 LEU HB2 1 1
5 7021 1 1 12 LEU HB3 H -1.400 -0.431 -6.400 1.00 . A A . 12 LEU HB3 1 1
5 7022 1 1 12 LEU HD11 H -2.918 -0.410 -2.751 1.00 . A A . 12 LEU HD11 1 1
5 7023 1 1 12 LEU HD12 H -4.400 -0.596 -3.689 1.00 . A A . 12 LEU HD12 1 1
5 7024 1 1 12 LEU HD13 H -3.325 0.768 -4.000 1.00 . A A . 12 LEU HD13 1 1
5 7025 1 1 12 LEU HD21 H -4.504 -1.841 -5.464 1.00 . A A . 12 LEU HD21 1 1
5 7026 1 1 12 LEU HD22 H -3.129 -2.301 -6.468 1.00 . A A . 12 LEU HD22 1 1
5 7027 1 1 12 LEU HD23 H -3.747 -0.651 -6.522 1.00 . A A . 12 LEU HD23 1 1
5 7028 1 1 12 LEU HG H -2.228 -2.003 -4.281 1.00 . A A . 12 LEU HG 1 1
5 7029 1 1 12 LEU N N 0.120 -0.028 -3.424 1.00 . A A . 12 LEU N 1 1
5 7030 1 1 12 LEU O O 1.639 0.502 -5.709 1.00 . A A . 12 LEU O 1 1
5 7031 1 1 13 THR C C 2.025 -2.341 -8.727 1.00 . A A . 13 THR C 1 1
5 7032 1 1 13 THR CA C 2.366 -1.443 -7.533 1.00 . A A . 13 THR CA 1 1
5 7033 1 1 13 THR CB C 3.689 -1.899 -6.913 1.00 . A A . 13 THR CB 1 1
5 7034 1 1 13 THR CG2 C 4.253 -0.787 -6.027 1.00 . A A . 13 THR CG2 1 1
5 7035 1 1 13 THR H H 0.735 -2.357 -6.461 1.00 . A A . 13 THR H 1 1
5 7036 1 1 13 THR HA H 2.456 -0.420 -7.867 1.00 . A A . 13 THR HA 1 1
5 7037 1 1 13 THR HB H 4.396 -2.120 -7.698 1.00 . A A . 13 THR HB 1 1
5 7038 1 1 13 THR HG1 H 3.079 -3.733 -6.701 1.00 . A A . 13 THR HG1 1 1
5 7039 1 1 13 THR HG21 H 4.147 0.164 -6.529 1.00 . A A . 13 THR HG21 1 1
5 7040 1 1 13 THR HG22 H 5.297 -0.976 -5.831 1.00 . A A . 13 THR HG22 1 1
5 7041 1 1 13 THR HG23 H 3.710 -0.762 -5.093 1.00 . A A . 13 THR HG23 1 1
5 7042 1 1 13 THR N N 1.273 -1.538 -6.516 1.00 . A A . 13 THR N 1 1
5 7043 1 1 13 THR O O 1.145 -3.184 -8.643 1.00 . A A . 13 THR O 1 1
5 7044 1 1 13 THR OG1 O 3.468 -3.065 -6.132 1.00 . A A . 13 THR OG1 1 1
5 7045 1 1 14 ASP C C 3.692 -3.853 -11.360 1.00 . A A . 14 ASP C 1 1
5 7046 1 1 14 ASP CA C 2.460 -2.990 -11.051 1.00 . A A . 14 ASP CA 1 1
5 7047 1 1 14 ASP CB C 2.165 -2.061 -12.233 1.00 . A A . 14 ASP CB 1 1
5 7048 1 1 14 ASP CG C 0.871 -1.289 -11.967 1.00 . A A . 14 ASP CG 1 1
5 7049 1 1 14 ASP H H 3.417 -1.475 -9.855 1.00 . A A . 14 ASP H 1 1
5 7050 1 1 14 ASP HA H 1.607 -3.630 -10.876 1.00 . A A . 14 ASP HA 1 1
5 7051 1 1 14 ASP HB2 H 2.981 -1.364 -12.354 1.00 . A A . 14 ASP HB2 1 1
5 7052 1 1 14 ASP HB3 H 2.054 -2.645 -13.134 1.00 . A A . 14 ASP HB3 1 1
5 7053 1 1 14 ASP N N 2.719 -2.162 -9.831 1.00 . A A . 14 ASP N 1 1
5 7054 1 1 14 ASP O O 3.922 -4.239 -12.497 1.00 . A A . 14 ASP O 1 1
5 7055 1 1 14 ASP OD1 O -0.181 -1.796 -12.320 1.00 . A A . 14 ASP OD1 1 1
5 7056 1 1 14 ASP OD2 O 0.955 -0.204 -11.416 1.00 . A A . 14 ASP OD2 1 1
5 7057 1 1 15 THR C C 6.099 -5.632 -9.212 1.00 . A A . 15 THR C 1 1
5 7058 1 1 15 THR CA C 5.708 -4.988 -10.545 1.00 . A A . 15 THR CA 1 1
5 7059 1 1 15 THR CB C 6.848 -4.090 -11.037 1.00 . A A . 15 THR CB 1 1
5 7060 1 1 15 THR CG2 C 7.959 -4.947 -11.641 1.00 . A A . 15 THR CG2 1 1
5 7061 1 1 15 THR H H 4.263 -3.828 -9.452 1.00 . A A . 15 THR H 1 1
5 7062 1 1 15 THR HA H 5.511 -5.758 -11.277 1.00 . A A . 15 THR HA 1 1
5 7063 1 1 15 THR HB H 7.246 -3.526 -10.208 1.00 . A A . 15 THR HB 1 1
5 7064 1 1 15 THR HG1 H 6.166 -2.355 -11.599 1.00 . A A . 15 THR HG1 1 1
5 7065 1 1 15 THR HG21 H 7.526 -5.712 -12.268 1.00 . A A . 15 THR HG21 1 1
5 7066 1 1 15 THR HG22 H 8.528 -5.408 -10.849 1.00 . A A . 15 THR HG22 1 1
5 7067 1 1 15 THR HG23 H 8.611 -4.322 -12.233 1.00 . A A . 15 THR HG23 1 1
5 7068 1 1 15 THR N N 4.481 -4.155 -10.348 1.00 . A A . 15 THR N 1 1
5 7069 1 1 15 THR O O 6.034 -4.995 -8.172 1.00 . A A . 15 THR O 1 1
5 7070 1 1 15 THR OG1 O 6.352 -3.195 -12.024 1.00 . A A . 15 THR OG1 1 1
5 7071 1 1 16 TRP C C 8.172 -6.939 -7.433 1.00 . A A . 16 TRP C 1 1
5 7072 1 1 16 TRP CA C 6.910 -7.598 -7.990 1.00 . A A . 16 TRP CA 1 1
5 7073 1 1 16 TRP CB C 7.191 -9.069 -8.316 1.00 . A A . 16 TRP CB 1 1
5 7074 1 1 16 TRP CD1 C 6.893 -9.647 -5.856 1.00 . A A . 16 TRP CD1 1 1
5 7075 1 1 16 TRP CD2 C 8.424 -10.941 -6.878 1.00 . A A . 16 TRP CD2 1 1
5 7076 1 1 16 TRP CE2 C 8.364 -11.369 -5.531 1.00 . A A . 16 TRP CE2 1 1
5 7077 1 1 16 TRP CE3 C 9.318 -11.597 -7.744 1.00 . A A . 16 TRP CE3 1 1
5 7078 1 1 16 TRP CG C 7.483 -9.843 -7.062 1.00 . A A . 16 TRP CG 1 1
5 7079 1 1 16 TRP CH2 C 10.042 -13.056 -5.932 1.00 . A A . 16 TRP CH2 1 1
5 7080 1 1 16 TRP CZ2 C 9.160 -12.414 -5.061 1.00 . A A . 16 TRP CZ2 1 1
5 7081 1 1 16 TRP CZ3 C 10.121 -12.649 -7.272 1.00 . A A . 16 TRP CZ3 1 1
5 7082 1 1 16 TRP H H 6.545 -7.358 -10.100 1.00 . A A . 16 TRP H 1 1
5 7083 1 1 16 TRP HA H 6.115 -7.532 -7.263 1.00 . A A . 16 TRP HA 1 1
5 7084 1 1 16 TRP HB2 H 6.327 -9.495 -8.806 1.00 . A A . 16 TRP HB2 1 1
5 7085 1 1 16 TRP HB3 H 8.041 -9.130 -8.980 1.00 . A A . 16 TRP HB3 1 1
5 7086 1 1 16 TRP HD1 H 6.137 -8.906 -5.639 1.00 . A A . 16 TRP HD1 1 1
5 7087 1 1 16 TRP HE1 H 7.162 -10.618 -4.003 1.00 . A A . 16 TRP HE1 1 1
5 7088 1 1 16 TRP HE3 H 9.388 -11.291 -8.777 1.00 . A A . 16 TRP HE3 1 1
5 7089 1 1 16 TRP HH2 H 10.663 -13.864 -5.575 1.00 . A A . 16 TRP HH2 1 1
5 7090 1 1 16 TRP HZ2 H 9.095 -12.725 -4.029 1.00 . A A . 16 TRP HZ2 1 1
5 7091 1 1 16 TRP HZ3 H 10.803 -13.148 -7.944 1.00 . A A . 16 TRP HZ3 1 1
5 7092 1 1 16 TRP N N 6.504 -6.885 -9.243 1.00 . A A . 16 TRP N 1 1
5 7093 1 1 16 TRP NE1 N 7.417 -10.551 -4.948 1.00 . A A . 16 TRP NE1 1 1
5 7094 1 1 16 TRP O O 8.358 -6.854 -6.230 1.00 . A A . 16 TRP O 1 1
5 7095 1 1 17 ASP C C 10.122 -4.278 -8.060 1.00 . A A . 17 ASP C 1 1
5 7096 1 1 17 ASP CA C 10.290 -5.789 -7.886 1.00 . A A . 17 ASP CA 1 1
5 7097 1 1 17 ASP CB C 11.446 -6.281 -8.761 1.00 . A A . 17 ASP CB 1 1
5 7098 1 1 17 ASP CG C 12.051 -7.546 -8.149 1.00 . A A . 17 ASP CG 1 1
5 7099 1 1 17 ASP H H 8.828 -6.553 -9.268 1.00 . A A . 17 ASP H 1 1
5 7100 1 1 17 ASP HA H 10.493 -6.018 -6.851 1.00 . A A . 17 ASP HA 1 1
5 7101 1 1 17 ASP HB2 H 11.074 -6.502 -9.752 1.00 . A A . 17 ASP HB2 1 1
5 7102 1 1 17 ASP HB3 H 12.203 -5.515 -8.823 1.00 . A A . 17 ASP HB3 1 1
5 7103 1 1 17 ASP N N 9.026 -6.466 -8.313 1.00 . A A . 17 ASP N 1 1
5 7104 1 1 17 ASP O O 10.110 -3.777 -9.173 1.00 . A A . 17 ASP O 1 1
5 7105 1 1 17 ASP OD1 O 12.810 -7.418 -7.204 1.00 . A A . 17 ASP OD1 1 1
5 7106 1 1 17 ASP OD2 O 11.745 -8.621 -8.638 1.00 . A A . 17 ASP OD2 1 1
5 7107 1 1 18 VAL C C 11.080 -1.367 -6.594 1.00 . A A . 18 VAL C 1 1
5 7108 1 1 18 VAL CA C 9.794 -2.075 -7.036 1.00 . A A . 18 VAL CA 1 1
5 7109 1 1 18 VAL CB C 8.635 -1.675 -6.115 1.00 . A A . 18 VAL CB 1 1
5 7110 1 1 18 VAL CG1 C 8.416 -0.159 -6.166 1.00 . A A . 18 VAL CG1 1 1
5 7111 1 1 18 VAL CG2 C 7.359 -2.382 -6.574 1.00 . A A . 18 VAL CG2 1 1
5 7112 1 1 18 VAL H H 9.987 -3.999 -6.093 1.00 . A A . 18 VAL H 1 1
5 7113 1 1 18 VAL HA H 9.559 -1.793 -8.052 1.00 . A A . 18 VAL HA 1 1
5 7114 1 1 18 VAL HB H 8.866 -1.971 -5.102 1.00 . A A . 18 VAL HB 1 1
5 7115 1 1 18 VAL HG11 H 7.483 0.088 -5.682 1.00 . A A . 18 VAL HG11 1 1
5 7116 1 1 18 VAL HG12 H 8.385 0.166 -7.196 1.00 . A A . 18 VAL HG12 1 1
5 7117 1 1 18 VAL HG13 H 9.230 0.338 -5.657 1.00 . A A . 18 VAL HG13 1 1
5 7118 1 1 18 VAL HG21 H 7.618 -3.304 -7.074 1.00 . A A . 18 VAL HG21 1 1
5 7119 1 1 18 VAL HG22 H 6.820 -1.743 -7.257 1.00 . A A . 18 VAL HG22 1 1
5 7120 1 1 18 VAL HG23 H 6.738 -2.600 -5.718 1.00 . A A . 18 VAL HG23 1 1
5 7121 1 1 18 VAL N N 9.980 -3.558 -6.965 1.00 . A A . 18 VAL N 1 1
5 7122 1 1 18 VAL O O 11.934 -1.957 -5.954 1.00 . A A . 18 VAL O 1 1
5 7123 1 1 19 ASP C C 12.079 1.560 -5.335 1.00 . A A . 19 ASP C 1 1
5 7124 1 1 19 ASP CA C 12.410 0.695 -6.557 1.00 . A A . 19 ASP CA 1 1
5 7125 1 1 19 ASP CB C 12.824 1.589 -7.731 1.00 . A A . 19 ASP CB 1 1
5 7126 1 1 19 ASP CG C 13.635 0.770 -8.737 1.00 . A A . 19 ASP CG 1 1
5 7127 1 1 19 ASP H H 10.486 0.325 -7.451 1.00 . A A . 19 ASP H 1 1
5 7128 1 1 19 ASP HA H 13.221 0.023 -6.312 1.00 . A A . 19 ASP HA 1 1
5 7129 1 1 19 ASP HB2 H 11.939 1.979 -8.213 1.00 . A A . 19 ASP HB2 1 1
5 7130 1 1 19 ASP HB3 H 13.427 2.407 -7.366 1.00 . A A . 19 ASP HB3 1 1
5 7131 1 1 19 ASP N N 11.202 -0.103 -6.938 1.00 . A A . 19 ASP N 1 1
5 7132 1 1 19 ASP O O 11.523 2.641 -5.455 1.00 . A A . 19 ASP O 1 1
5 7133 1 1 19 ASP OD1 O 14.613 0.166 -8.327 1.00 . A A . 19 ASP OD1 1 1
5 7134 1 1 19 ASP OD2 O 13.265 0.761 -9.898 1.00 . A A . 19 ASP OD2 1 1
5 7135 1 1 20 CYS C C 12.755 3.216 -2.944 1.00 . A A . 20 CYS C 1 1
5 7136 1 1 20 CYS CA C 12.134 1.817 -2.890 1.00 . A A . 20 CYS CA 1 1
5 7137 1 1 20 CYS CB C 12.752 1.054 -1.718 1.00 . A A . 20 CYS CB 1 1
5 7138 1 1 20 CYS H H 12.848 0.196 -4.114 1.00 . A A . 20 CYS H 1 1
5 7139 1 1 20 CYS HA H 11.068 1.899 -2.743 1.00 . A A . 20 CYS HA 1 1
5 7140 1 1 20 CYS HB2 H 13.820 0.991 -1.857 1.00 . A A . 20 CYS HB2 1 1
5 7141 1 1 20 CYS HB3 H 12.542 1.577 -0.797 1.00 . A A . 20 CYS HB3 1 1
5 7142 1 1 20 CYS N N 12.413 1.071 -4.160 1.00 . A A . 20 CYS N 1 1
5 7143 1 1 20 CYS O O 12.123 4.195 -2.587 1.00 . A A . 20 CYS O 1 1
5 7144 1 1 20 CYS SG S 12.058 -0.616 -1.636 1.00 . A A . 20 CYS SG 1 1
5 7145 1 1 21 ASP C C 14.082 5.563 -4.463 1.00 . A A . 21 ASP C 1 1
5 7146 1 1 21 ASP CA C 14.722 4.609 -3.440 1.00 . A A . 21 ASP CA 1 1
5 7147 1 1 21 ASP CB C 16.178 4.351 -3.842 1.00 . A A . 21 ASP CB 1 1
5 7148 1 1 21 ASP CG C 16.215 3.578 -5.163 1.00 . A A . 21 ASP CG 1 1
5 7149 1 1 21 ASP H H 14.465 2.476 -3.628 1.00 . A A . 21 ASP H 1 1
5 7150 1 1 21 ASP HA H 14.706 5.074 -2.467 1.00 . A A . 21 ASP HA 1 1
5 7151 1 1 21 ASP HB2 H 16.691 5.294 -3.962 1.00 . A A . 21 ASP HB2 1 1
5 7152 1 1 21 ASP HB3 H 16.665 3.770 -3.074 1.00 . A A . 21 ASP HB3 1 1
5 7153 1 1 21 ASP N N 13.997 3.296 -3.369 1.00 . A A . 21 ASP N 1 1
5 7154 1 1 21 ASP O O 14.442 6.726 -4.515 1.00 . A A . 21 ASP O 1 1
5 7155 1 1 21 ASP OD1 O 16.046 4.203 -6.197 1.00 . A A . 21 ASP OD1 1 1
5 7156 1 1 21 ASP OD2 O 16.416 2.375 -5.117 1.00 . A A . 21 ASP OD2 1 1
5 7157 1 1 22 ASN C C 11.215 6.575 -5.745 1.00 . A A . 22 ASN C 1 1
5 7158 1 1 22 ASN CA C 12.512 5.972 -6.304 1.00 . A A . 22 ASN CA 1 1
5 7159 1 1 22 ASN CB C 12.192 5.144 -7.552 1.00 . A A . 22 ASN CB 1 1
5 7160 1 1 22 ASN CG C 11.616 6.050 -8.644 1.00 . A A . 22 ASN CG 1 1
5 7161 1 1 22 ASN H H 12.897 4.147 -5.224 1.00 . A A . 22 ASN H 1 1
5 7162 1 1 22 ASN HA H 13.190 6.768 -6.568 1.00 . A A . 22 ASN HA 1 1
5 7163 1 1 22 ASN HB2 H 13.096 4.676 -7.913 1.00 . A A . 22 ASN HB2 1 1
5 7164 1 1 22 ASN HB3 H 11.468 4.382 -7.303 1.00 . A A . 22 ASN HB3 1 1
5 7165 1 1 22 ASN HD21 H 13.300 6.099 -9.693 1.00 . A A . 22 ASN HD21 1 1
5 7166 1 1 22 ASN HD22 H 12.012 6.989 -10.347 1.00 . A A . 22 ASN HD22 1 1
5 7167 1 1 22 ASN N N 13.158 5.087 -5.278 1.00 . A A . 22 ASN N 1 1
5 7168 1 1 22 ASN ND2 N 12.372 6.409 -9.644 1.00 . A A . 22 ASN ND2 1 1
5 7169 1 1 22 ASN O O 10.795 7.642 -6.166 1.00 . A A . 22 ASN O 1 1
5 7170 1 1 22 ASN OD1 O 10.465 6.435 -8.586 1.00 . A A . 22 ASN OD1 1 1
5 7171 1 1 23 LEU C C 9.530 7.086 -2.905 1.00 . A A . 23 LEU C 1 1
5 7172 1 1 23 LEU CA C 9.289 6.383 -4.241 1.00 . A A . 23 LEU CA 1 1
5 7173 1 1 23 LEU CB C 8.358 5.189 -4.015 1.00 . A A . 23 LEU CB 1 1
5 7174 1 1 23 LEU CD1 C 8.669 4.365 -6.357 1.00 . A A . 23 LEU CD1 1 1
5 7175 1 1 23 LEU CD2 C 6.637 3.716 -5.059 1.00 . A A . 23 LEU CD2 1 1
5 7176 1 1 23 LEU CG C 7.645 4.836 -5.321 1.00 . A A . 23 LEU CG 1 1
5 7177 1 1 23 LEU H H 10.939 5.027 -4.528 1.00 . A A . 23 LEU H 1 1
5 7178 1 1 23 LEU HA H 8.822 7.074 -4.924 1.00 . A A . 23 LEU HA 1 1
5 7179 1 1 23 LEU HB2 H 8.936 4.341 -3.682 1.00 . A A . 23 LEU HB2 1 1
5 7180 1 1 23 LEU HB3 H 7.623 5.441 -3.264 1.00 . A A . 23 LEU HB3 1 1
5 7181 1 1 23 LEU HD11 H 9.504 3.901 -5.853 1.00 . A A . 23 LEU HD11 1 1
5 7182 1 1 23 LEU HD12 H 9.018 5.212 -6.929 1.00 . A A . 23 LEU HD12 1 1
5 7183 1 1 23 LEU HD13 H 8.206 3.650 -7.021 1.00 . A A . 23 LEU HD13 1 1
5 7184 1 1 23 LEU HD21 H 5.939 4.029 -4.297 1.00 . A A . 23 LEU HD21 1 1
5 7185 1 1 23 LEU HD22 H 7.162 2.832 -4.725 1.00 . A A . 23 LEU HD22 1 1
5 7186 1 1 23 LEU HD23 H 6.100 3.493 -5.970 1.00 . A A . 23 LEU HD23 1 1
5 7187 1 1 23 LEU HG H 7.129 5.708 -5.696 1.00 . A A . 23 LEU HG 1 1
5 7188 1 1 23 LEU N N 10.577 5.887 -4.825 1.00 . A A . 23 LEU N 1 1
5 7189 1 1 23 LEU O O 8.728 7.908 -2.491 1.00 . A A . 23 LEU O 1 1
5 7190 1 1 24 MET C C 11.372 8.855 -0.957 1.00 . A A . 24 MET C 1 1
5 7191 1 1 24 MET CA C 10.879 7.383 -0.886 1.00 . A A . 24 MET CA 1 1
5 7192 1 1 24 MET CB C 11.868 6.530 -0.062 1.00 . A A . 24 MET CB 1 1
5 7193 1 1 24 MET CE C 15.850 6.793 -0.722 1.00 . A A . 24 MET CE 1 1
5 7194 1 1 24 MET CG C 13.184 6.279 -0.811 1.00 . A A . 24 MET CG 1 1
5 7195 1 1 24 MET H H 11.211 6.075 -2.576 1.00 . A A . 24 MET H 1 1
5 7196 1 1 24 MET HA H 9.943 7.393 -0.347 1.00 . A A . 24 MET HA 1 1
5 7197 1 1 24 MET HB2 H 12.087 7.044 0.862 1.00 . A A . 24 MET HB2 1 1
5 7198 1 1 24 MET HB3 H 11.406 5.580 0.166 1.00 . A A . 24 MET HB3 1 1
5 7199 1 1 24 MET HE1 H 15.997 6.436 -1.733 1.00 . A A . 24 MET HE1 1 1
5 7200 1 1 24 MET HE2 H 15.819 5.952 -0.049 1.00 . A A . 24 MET HE2 1 1
5 7201 1 1 24 MET HE3 H 16.664 7.446 -0.441 1.00 . A A . 24 MET HE3 1 1
5 7202 1 1 24 MET HG2 H 13.664 5.406 -0.396 1.00 . A A . 24 MET HG2 1 1
5 7203 1 1 24 MET HG3 H 12.985 6.107 -1.851 1.00 . A A . 24 MET HG3 1 1
5 7204 1 1 24 MET N N 10.605 6.755 -2.221 1.00 . A A . 24 MET N 1 1
5 7205 1 1 24 MET O O 11.120 9.575 -0.013 1.00 . A A . 24 MET O 1 1
5 7206 1 1 24 MET SD S 14.289 7.703 -0.626 1.00 . A A . 24 MET SD 1 1
5 7207 1 1 25 PRO C C 11.480 11.695 -2.472 1.00 . A A . 25 PRO C 1 1
5 7208 1 1 25 PRO CA C 12.573 10.688 -2.074 1.00 . A A . 25 PRO CA 1 1
5 7209 1 1 25 PRO CB C 13.654 10.644 -3.153 1.00 . A A . 25 PRO CB 1 1
5 7210 1 1 25 PRO CD C 12.422 8.496 -3.215 1.00 . A A . 25 PRO CD 1 1
5 7211 1 1 25 PRO CG C 13.328 9.427 -4.045 1.00 . A A . 25 PRO CG 1 1
5 7212 1 1 25 PRO HA H 13.015 10.963 -1.129 1.00 . A A . 25 PRO HA 1 1
5 7213 1 1 25 PRO HB2 H 13.632 11.555 -3.736 1.00 . A A . 25 PRO HB2 1 1
5 7214 1 1 25 PRO HB3 H 14.625 10.514 -2.702 1.00 . A A . 25 PRO HB3 1 1
5 7215 1 1 25 PRO HD2 H 11.537 8.241 -3.780 1.00 . A A . 25 PRO HD2 1 1
5 7216 1 1 25 PRO HD3 H 12.959 7.612 -2.935 1.00 . A A . 25 PRO HD3 1 1
5 7217 1 1 25 PRO HG2 H 12.810 9.753 -4.937 1.00 . A A . 25 PRO HG2 1 1
5 7218 1 1 25 PRO HG3 H 14.236 8.915 -4.309 1.00 . A A . 25 PRO HG3 1 1
5 7219 1 1 25 PRO N N 12.069 9.293 -2.014 1.00 . A A . 25 PRO N 1 1
5 7220 1 1 25 PRO O O 11.775 12.863 -2.673 1.00 . A A . 25 PRO O 1 1
5 7221 1 1 26 THR C C 8.462 12.770 -1.740 1.00 . A A . 26 THR C 1 1
5 7222 1 1 26 THR CA C 9.142 12.209 -2.991 1.00 . A A . 26 THR CA 1 1
5 7223 1 1 26 THR CB C 8.088 11.493 -3.857 1.00 . A A . 26 THR CB 1 1
5 7224 1 1 26 THR CG2 C 7.600 12.437 -4.960 1.00 . A A . 26 THR CG2 1 1
5 7225 1 1 26 THR H H 10.028 10.323 -2.435 1.00 . A A . 26 THR H 1 1
5 7226 1 1 26 THR HA H 9.570 13.025 -3.556 1.00 . A A . 26 THR HA 1 1
5 7227 1 1 26 THR HB H 7.249 11.215 -3.239 1.00 . A A . 26 THR HB 1 1
5 7228 1 1 26 THR HG1 H 8.481 9.585 -3.864 1.00 . A A . 26 THR HG1 1 1
5 7229 1 1 26 THR HG21 H 7.853 13.457 -4.705 1.00 . A A . 26 THR HG21 1 1
5 7230 1 1 26 THR HG22 H 6.529 12.348 -5.061 1.00 . A A . 26 THR HG22 1 1
5 7231 1 1 26 THR HG23 H 8.073 12.174 -5.894 1.00 . A A . 26 THR HG23 1 1
5 7232 1 1 26 THR N N 10.239 11.263 -2.594 1.00 . A A . 26 THR N 1 1
5 7233 1 1 26 THR O O 8.832 12.450 -0.624 1.00 . A A . 26 THR O 1 1
5 7234 1 1 26 THR OG1 O 8.645 10.325 -4.452 1.00 . A A . 26 THR OG1 1 1
5 7235 1 1 27 SER C C 5.628 13.247 -0.295 1.00 . A A . 27 SER C 1 1
5 7236 1 1 27 SER CA C 6.713 14.213 -0.800 1.00 . A A . 27 SER CA 1 1
5 7237 1 1 27 SER CB C 6.059 15.514 -1.265 1.00 . A A . 27 SER CB 1 1
5 7238 1 1 27 SER H H 7.203 13.817 -2.860 1.00 . A A . 27 SER H 1 1
5 7239 1 1 27 SER HA H 7.401 14.427 0.005 1.00 . A A . 27 SER HA 1 1
5 7240 1 1 27 SER HB2 H 5.296 15.295 -1.993 1.00 . A A . 27 SER HB2 1 1
5 7241 1 1 27 SER HB3 H 5.613 16.015 -0.416 1.00 . A A . 27 SER HB3 1 1
5 7242 1 1 27 SER HG H 6.749 16.578 -2.742 1.00 . A A . 27 SER HG 1 1
5 7243 1 1 27 SER N N 7.464 13.602 -1.941 1.00 . A A . 27 SER N 1 1
5 7244 1 1 27 SER O O 5.057 13.460 0.762 1.00 . A A . 27 SER O 1 1
5 7245 1 1 27 SER OG O 7.047 16.348 -1.859 1.00 . A A . 27 SER OG 1 1
5 7246 1 1 28 LEU C C 4.911 10.277 0.428 1.00 . A A . 28 LEU C 1 1
5 7247 1 1 28 LEU CA C 4.306 11.203 -0.621 1.00 . A A . 28 LEU CA 1 1
5 7248 1 1 28 LEU CB C 3.862 10.380 -1.837 1.00 . A A . 28 LEU CB 1 1
5 7249 1 1 28 LEU CD1 C 1.385 10.076 -1.643 1.00 . A A . 28 LEU CD1 1 1
5 7250 1 1 28 LEU CD2 C 2.831 8.148 -2.297 1.00 . A A . 28 LEU CD2 1 1
5 7251 1 1 28 LEU CG C 2.746 9.409 -1.433 1.00 . A A . 28 LEU CG 1 1
5 7252 1 1 28 LEU H H 5.828 12.050 -1.881 1.00 . A A . 28 LEU H 1 1
5 7253 1 1 28 LEU HA H 3.457 11.723 -0.202 1.00 . A A . 28 LEU HA 1 1
5 7254 1 1 28 LEU HB2 H 3.499 11.045 -2.607 1.00 . A A . 28 LEU HB2 1 1
5 7255 1 1 28 LEU HB3 H 4.703 9.818 -2.216 1.00 . A A . 28 LEU HB3 1 1
5 7256 1 1 28 LEU HD11 H 1.498 11.149 -1.593 1.00 . A A . 28 LEU HD11 1 1
5 7257 1 1 28 LEU HD12 H 0.702 9.749 -0.874 1.00 . A A . 28 LEU HD12 1 1
5 7258 1 1 28 LEU HD13 H 0.995 9.801 -2.613 1.00 . A A . 28 LEU HD13 1 1
5 7259 1 1 28 LEU HD21 H 2.904 8.428 -3.338 1.00 . A A . 28 LEU HD21 1 1
5 7260 1 1 28 LEU HD22 H 1.944 7.549 -2.147 1.00 . A A . 28 LEU HD22 1 1
5 7261 1 1 28 LEU HD23 H 3.703 7.576 -2.016 1.00 . A A . 28 LEU HD23 1 1
5 7262 1 1 28 LEU HG H 2.861 9.142 -0.392 1.00 . A A . 28 LEU HG 1 1
5 7263 1 1 28 LEU N N 5.347 12.193 -1.043 1.00 . A A . 28 LEU N 1 1
5 7264 1 1 28 LEU O O 4.230 9.827 1.337 1.00 . A A . 28 LEU O 1 1
5 7265 1 1 29 PHE C C 7.895 9.926 2.069 1.00 . A A . 29 PHE C 1 1
5 7266 1 1 29 PHE CA C 6.884 9.104 1.264 1.00 . A A . 29 PHE CA 1 1
5 7267 1 1 29 PHE CB C 7.603 7.991 0.494 1.00 . A A . 29 PHE CB 1 1
5 7268 1 1 29 PHE CD1 C 6.018 6.246 1.403 1.00 . A A . 29 PHE CD1 1 1
5 7269 1 1 29 PHE CD2 C 6.434 6.314 -0.985 1.00 . A A . 29 PHE CD2 1 1
5 7270 1 1 29 PHE CE1 C 5.147 5.166 1.221 1.00 . A A . 29 PHE CE1 1 1
5 7271 1 1 29 PHE CE2 C 5.563 5.232 -1.166 1.00 . A A . 29 PHE CE2 1 1
5 7272 1 1 29 PHE CG C 6.663 6.821 0.300 1.00 . A A . 29 PHE CG 1 1
5 7273 1 1 29 PHE CZ C 4.920 4.658 -0.064 1.00 . A A . 29 PHE CZ 1 1
5 7274 1 1 29 PHE H H 6.693 10.382 -0.449 1.00 . A A . 29 PHE H 1 1
5 7275 1 1 29 PHE HA H 6.157 8.669 1.934 1.00 . A A . 29 PHE HA 1 1
5 7276 1 1 29 PHE HB2 H 7.914 8.365 -0.472 1.00 . A A . 29 PHE HB2 1 1
5 7277 1 1 29 PHE HB3 H 8.470 7.668 1.050 1.00 . A A . 29 PHE HB3 1 1
5 7278 1 1 29 PHE HD1 H 6.194 6.635 2.395 1.00 . A A . 29 PHE HD1 1 1
5 7279 1 1 29 PHE HD2 H 6.930 6.756 -1.837 1.00 . A A . 29 PHE HD2 1 1
5 7280 1 1 29 PHE HE1 H 4.651 4.723 2.072 1.00 . A A . 29 PHE HE1 1 1
5 7281 1 1 29 PHE HE2 H 5.388 4.841 -2.158 1.00 . A A . 29 PHE HE2 1 1
5 7282 1 1 29 PHE HZ H 4.247 3.825 -0.204 1.00 . A A . 29 PHE HZ 1 1
5 7283 1 1 29 PHE N N 6.188 9.997 0.297 1.00 . A A . 29 PHE N 1 1
5 7284 1 1 29 PHE O O 8.038 9.742 3.265 1.00 . A A . 29 PHE O 1 1
5 7285 1 1 30 ASP C C 10.496 10.897 3.049 1.00 . A A . 30 ASP C 1 1
5 7286 1 1 30 ASP CA C 9.594 11.723 2.099 1.00 . A A . 30 ASP CA 1 1
5 7287 1 1 30 ASP CB C 8.848 12.816 2.876 1.00 . A A . 30 ASP CB 1 1
5 7288 1 1 30 ASP CG C 9.685 14.097 2.885 1.00 . A A . 30 ASP CG 1 1
5 7289 1 1 30 ASP H H 8.420 10.962 0.447 1.00 . A A . 30 ASP H 1 1
5 7290 1 1 30 ASP HA H 10.217 12.191 1.349 1.00 . A A . 30 ASP HA 1 1
5 7291 1 1 30 ASP HB2 H 7.897 13.009 2.402 1.00 . A A . 30 ASP HB2 1 1
5 7292 1 1 30 ASP HB3 H 8.685 12.489 3.892 1.00 . A A . 30 ASP HB3 1 1
5 7293 1 1 30 ASP N N 8.583 10.842 1.410 1.00 . A A . 30 ASP N 1 1
5 7294 1 1 30 ASP O O 10.490 11.078 4.261 1.00 . A A . 30 ASP O 1 1
5 7295 1 1 30 ASP OD1 O 9.521 14.893 1.973 1.00 . A A . 30 ASP OD1 1 1
5 7296 1 1 30 ASP OD2 O 10.471 14.263 3.801 1.00 . A A . 30 ASP OD2 1 1
5 7297 1 1 31 CYS C C 11.405 8.449 4.443 1.00 . A A . 31 CYS C 1 1
5 7298 1 1 31 CYS CA C 12.196 9.130 3.306 1.00 . A A . 31 CYS CA 1 1
5 7299 1 1 31 CYS CB C 13.324 10.004 3.874 1.00 . A A . 31 CYS CB 1 1
5 7300 1 1 31 CYS H H 11.251 9.878 1.517 1.00 . A A . 31 CYS H 1 1
5 7301 1 1 31 CYS HA H 12.624 8.371 2.664 1.00 . A A . 31 CYS HA 1 1
5 7302 1 1 31 CYS HB2 H 13.074 11.046 3.742 1.00 . A A . 31 CYS HB2 1 1
5 7303 1 1 31 CYS HB3 H 13.449 9.794 4.926 1.00 . A A . 31 CYS HB3 1 1
5 7304 1 1 31 CYS N N 11.274 9.991 2.490 1.00 . A A . 31 CYS N 1 1
5 7305 1 1 31 CYS O O 11.832 8.409 5.589 1.00 . A A . 31 CYS O 1 1
5 7306 1 1 31 CYS SG S 14.867 9.635 3.000 1.00 . A A . 31 CYS SG 1 1
5 7307 1 1 32 LYS C C 10.129 6.085 5.797 1.00 . A A . 32 LYS C 1 1
5 7308 1 1 32 LYS CA C 9.378 7.243 5.134 1.00 . A A . 32 LYS CA 1 1
5 7309 1 1 32 LYS CB C 8.126 6.695 4.442 1.00 . A A . 32 LYS CB 1 1
5 7310 1 1 32 LYS CD C 7.760 4.424 3.422 1.00 . A A . 32 LYS CD 1 1
5 7311 1 1 32 LYS CE C 8.423 3.369 2.535 1.00 . A A . 32 LYS CE 1 1
5 7312 1 1 32 LYS CG C 8.535 5.742 3.308 1.00 . A A . 32 LYS CG 1 1
5 7313 1 1 32 LYS H H 9.939 7.980 3.188 1.00 . A A . 32 LYS H 1 1
5 7314 1 1 32 LYS HA H 9.085 7.958 5.888 1.00 . A A . 32 LYS HA 1 1
5 7315 1 1 32 LYS HB2 H 7.521 6.166 5.164 1.00 . A A . 32 LYS HB2 1 1
5 7316 1 1 32 LYS HB3 H 7.557 7.515 4.029 1.00 . A A . 32 LYS HB3 1 1
5 7317 1 1 32 LYS HD2 H 7.768 4.089 4.450 1.00 . A A . 32 LYS HD2 1 1
5 7318 1 1 32 LYS HD3 H 6.741 4.574 3.099 1.00 . A A . 32 LYS HD3 1 1
5 7319 1 1 32 LYS HE2 H 9.397 3.124 2.933 1.00 . A A . 32 LYS HE2 1 1
5 7320 1 1 32 LYS HE3 H 7.811 2.480 2.511 1.00 . A A . 32 LYS HE3 1 1
5 7321 1 1 32 LYS HG2 H 8.318 6.202 2.359 1.00 . A A . 32 LYS HG2 1 1
5 7322 1 1 32 LYS HG3 H 9.594 5.536 3.371 1.00 . A A . 32 LYS HG3 1 1
5 7323 1 1 32 LYS HZ1 H 8.823 3.133 0.502 1.00 . A A . 32 LYS HZ1 1 1
5 7324 1 1 32 LYS HZ2 H 9.325 4.625 1.139 1.00 . A A . 32 LYS HZ2 1 1
5 7325 1 1 32 LYS HZ3 H 7.677 4.334 0.846 1.00 . A A . 32 LYS HZ3 1 1
5 7326 1 1 32 LYS N N 10.245 7.921 4.116 1.00 . A A . 32 LYS N 1 1
5 7327 1 1 32 LYS NZ N 8.574 3.905 1.151 1.00 . A A . 32 LYS NZ 1 1
5 7328 1 1 32 LYS O O 11.281 5.819 5.493 1.00 . A A . 32 LYS O 1 1
5 7329 1 1 33 ASP C C 9.986 2.993 6.523 1.00 . A A . 33 ASP C 1 1
5 7330 1 1 33 ASP CA C 10.071 4.234 7.413 1.00 . A A . 33 ASP CA 1 1
5 7331 1 1 33 ASP CB C 9.307 3.979 8.715 1.00 . A A . 33 ASP CB 1 1
5 7332 1 1 33 ASP CG C 9.617 5.091 9.720 1.00 . A A . 33 ASP CG 1 1
5 7333 1 1 33 ASP H H 8.535 5.650 6.895 1.00 . A A . 33 ASP H 1 1
5 7334 1 1 33 ASP HA H 11.106 4.450 7.635 1.00 . A A . 33 ASP HA 1 1
5 7335 1 1 33 ASP HB2 H 8.245 3.963 8.512 1.00 . A A . 33 ASP HB2 1 1
5 7336 1 1 33 ASP HB3 H 9.608 3.028 9.129 1.00 . A A . 33 ASP HB3 1 1
5 7337 1 1 33 ASP N N 9.459 5.397 6.697 1.00 . A A . 33 ASP N 1 1
5 7338 1 1 33 ASP O O 10.995 2.480 6.064 1.00 . A A . 33 ASP O 1 1
5 7339 1 1 33 ASP OD1 O 10.788 5.334 9.961 1.00 . A A . 33 ASP OD1 1 1
5 7340 1 1 33 ASP OD2 O 8.678 5.680 10.231 1.00 . A A . 33 ASP OD2 1 1
5 7341 1 1 34 LYS C C 7.145 1.235 4.922 1.00 . A A . 34 LYS C 1 1
5 7342 1 1 34 LYS CA C 8.594 1.305 5.416 1.00 . A A . 34 LYS CA 1 1
5 7343 1 1 34 LYS CB C 8.931 0.043 6.220 1.00 . A A . 34 LYS CB 1 1
5 7344 1 1 34 LYS CD C 7.008 -1.142 7.312 1.00 . A A . 34 LYS CD 1 1
5 7345 1 1 34 LYS CE C 5.821 -0.871 8.238 1.00 . A A . 34 LYS CE 1 1
5 7346 1 1 34 LYS CG C 8.049 -0.032 7.476 1.00 . A A . 34 LYS CG 1 1
5 7347 1 1 34 LYS H H 7.998 2.957 6.667 1.00 . A A . 34 LYS H 1 1
5 7348 1 1 34 LYS HA H 9.256 1.375 4.567 1.00 . A A . 34 LYS HA 1 1
5 7349 1 1 34 LYS HB2 H 8.762 -0.828 5.604 1.00 . A A . 34 LYS HB2 1 1
5 7350 1 1 34 LYS HB3 H 9.969 0.075 6.516 1.00 . A A . 34 LYS HB3 1 1
5 7351 1 1 34 LYS HD2 H 6.666 -1.166 6.287 1.00 . A A . 34 LYS HD2 1 1
5 7352 1 1 34 LYS HD3 H 7.451 -2.093 7.567 1.00 . A A . 34 LYS HD3 1 1
5 7353 1 1 34 LYS HE2 H 6.161 -0.859 9.263 1.00 . A A . 34 LYS HE2 1 1
5 7354 1 1 34 LYS HE3 H 5.384 0.084 7.992 1.00 . A A . 34 LYS HE3 1 1
5 7355 1 1 34 LYS HG2 H 8.669 -0.247 8.335 1.00 . A A . 34 LYS HG2 1 1
5 7356 1 1 34 LYS HG3 H 7.546 0.911 7.625 1.00 . A A . 34 LYS HG3 1 1
5 7357 1 1 34 LYS HZ1 H 4.220 -1.739 7.229 1.00 . A A . 34 LYS HZ1 1 1
5 7358 1 1 34 LYS HZ2 H 4.196 -1.985 8.910 1.00 . A A . 34 LYS HZ2 1 1
5 7359 1 1 34 LYS HZ3 H 5.280 -2.859 7.935 1.00 . A A . 34 LYS HZ3 1 1
5 7360 1 1 34 LYS N N 8.781 2.513 6.279 1.00 . A A . 34 LYS N 1 1
5 7361 1 1 34 LYS NZ N 4.802 -1.945 8.065 1.00 . A A . 34 LYS NZ 1 1
5 7362 1 1 34 LYS O O 6.258 1.845 5.497 1.00 . A A . 34 LYS O 1 1
5 7363 1 1 35 ASN C C 5.397 -0.995 2.574 1.00 . A A . 35 ASN C 1 1
5 7364 1 1 35 ASN CA C 5.526 0.352 3.296 1.00 . A A . 35 ASN CA 1 1
5 7365 1 1 35 ASN CB C 5.258 1.489 2.304 1.00 . A A . 35 ASN CB 1 1
5 7366 1 1 35 ASN CG C 3.817 1.390 1.793 1.00 . A A . 35 ASN CG 1 1
5 7367 1 1 35 ASN H H 7.655 0.016 3.428 1.00 . A A . 35 ASN H 1 1
5 7368 1 1 35 ASN HA H 4.804 0.402 4.099 1.00 . A A . 35 ASN HA 1 1
5 7369 1 1 35 ASN HB2 H 5.402 2.439 2.797 1.00 . A A . 35 ASN HB2 1 1
5 7370 1 1 35 ASN HB3 H 5.939 1.407 1.469 1.00 . A A . 35 ASN HB3 1 1
5 7371 1 1 35 ASN HD21 H 3.324 3.221 2.367 1.00 . A A . 35 ASN HD21 1 1
5 7372 1 1 35 ASN HD22 H 2.085 2.346 1.616 1.00 . A A . 35 ASN HD22 1 1
5 7373 1 1 35 ASN N N 6.910 0.489 3.859 1.00 . A A . 35 ASN N 1 1
5 7374 1 1 35 ASN ND2 N 3.009 2.404 1.938 1.00 . A A . 35 ASN ND2 1 1
5 7375 1 1 35 ASN O O 6.328 -1.451 1.933 1.00 . A A . 35 ASN O 1 1
5 7376 1 1 35 ASN OD1 O 3.421 0.376 1.254 1.00 . A A . 35 ASN OD1 1 1
5 7377 1 1 36 THR C C 3.101 -2.692 0.772 1.00 . A A . 36 THR C 1 1
5 7378 1 1 36 THR CA C 4.003 -2.928 1.985 1.00 . A A . 36 THR CA 1 1
5 7379 1 1 36 THR CB C 3.314 -3.897 2.949 1.00 . A A . 36 THR CB 1 1
5 7380 1 1 36 THR CG2 C 3.256 -5.290 2.320 1.00 . A A . 36 THR CG2 1 1
5 7381 1 1 36 THR H H 3.514 -1.206 3.184 1.00 . A A . 36 THR H 1 1
5 7382 1 1 36 THR HA H 4.946 -3.343 1.661 1.00 . A A . 36 THR HA 1 1
5 7383 1 1 36 THR HB H 2.311 -3.554 3.147 1.00 . A A . 36 THR HB 1 1
5 7384 1 1 36 THR HG1 H 3.632 -3.349 4.787 1.00 . A A . 36 THR HG1 1 1
5 7385 1 1 36 THR HG21 H 3.082 -6.027 3.092 1.00 . A A . 36 THR HG21 1 1
5 7386 1 1 36 THR HG22 H 4.193 -5.502 1.826 1.00 . A A . 36 THR HG22 1 1
5 7387 1 1 36 THR HG23 H 2.452 -5.327 1.599 1.00 . A A . 36 THR HG23 1 1
5 7388 1 1 36 THR N N 4.238 -1.617 2.668 1.00 . A A . 36 THR N 1 1
5 7389 1 1 36 THR O O 2.004 -2.173 0.905 1.00 . A A . 36 THR O 1 1
5 7390 1 1 36 THR OG1 O 4.046 -3.952 4.165 1.00 . A A . 36 THR OG1 1 1
5 7391 1 1 37 PHE C C 2.062 -4.161 -2.044 1.00 . A A . 37 PHE C 1 1
5 7392 1 1 37 PHE CA C 2.752 -2.855 -1.647 1.00 . A A . 37 PHE CA 1 1
5 7393 1 1 37 PHE CB C 3.661 -2.402 -2.797 1.00 . A A . 37 PHE CB 1 1
5 7394 1 1 37 PHE CD1 C 4.052 -0.202 -1.580 1.00 . A A . 37 PHE CD1 1 1
5 7395 1 1 37 PHE CD2 C 5.903 -1.250 -2.750 1.00 . A A . 37 PHE CD2 1 1
5 7396 1 1 37 PHE CE1 C 4.896 0.848 -1.194 1.00 . A A . 37 PHE CE1 1 1
5 7397 1 1 37 PHE CE2 C 6.742 -0.199 -2.363 1.00 . A A . 37 PHE CE2 1 1
5 7398 1 1 37 PHE CG C 4.557 -1.257 -2.360 1.00 . A A . 37 PHE CG 1 1
5 7399 1 1 37 PHE CZ C 6.239 0.849 -1.586 1.00 . A A . 37 PHE CZ 1 1
5 7400 1 1 37 PHE H H 4.451 -3.468 -0.471 1.00 . A A . 37 PHE H 1 1
5 7401 1 1 37 PHE HA H 2.004 -2.098 -1.464 1.00 . A A . 37 PHE HA 1 1
5 7402 1 1 37 PHE HB2 H 4.277 -3.232 -3.112 1.00 . A A . 37 PHE HB2 1 1
5 7403 1 1 37 PHE HB3 H 3.050 -2.078 -3.628 1.00 . A A . 37 PHE HB3 1 1
5 7404 1 1 37 PHE HD1 H 3.017 -0.200 -1.273 1.00 . A A . 37 PHE HD1 1 1
5 7405 1 1 37 PHE HD2 H 6.294 -2.059 -3.349 1.00 . A A . 37 PHE HD2 1 1
5 7406 1 1 37 PHE HE1 H 4.511 1.658 -0.594 1.00 . A A . 37 PHE HE1 1 1
5 7407 1 1 37 PHE HE2 H 7.779 -0.198 -2.666 1.00 . A A . 37 PHE HE2 1 1
5 7408 1 1 37 PHE HZ H 6.888 1.659 -1.290 1.00 . A A . 37 PHE HZ 1 1
5 7409 1 1 37 PHE N N 3.563 -3.061 -0.406 1.00 . A A . 37 PHE N 1 1
5 7410 1 1 37 PHE O O 2.481 -5.239 -1.657 1.00 . A A . 37 PHE O 1 1
5 7411 1 1 38 ILE C C 0.547 -5.469 -4.775 1.00 . A A . 38 ILE C 1 1
5 7412 1 1 38 ILE CA C 0.253 -5.255 -3.292 1.00 . A A . 38 ILE CA 1 1
5 7413 1 1 38 ILE CB C -1.250 -5.009 -3.102 1.00 . A A . 38 ILE CB 1 1
5 7414 1 1 38 ILE CD1 C -1.121 -5.811 -0.714 1.00 . A A . 38 ILE CD1 1 1
5 7415 1 1 38 ILE CG1 C -1.538 -4.657 -1.633 1.00 . A A . 38 ILE CG1 1 1
5 7416 1 1 38 ILE CG2 C -2.041 -6.260 -3.500 1.00 . A A . 38 ILE CG2 1 1
5 7417 1 1 38 ILE H H 0.718 -3.162 -3.112 1.00 . A A . 38 ILE H 1 1
5 7418 1 1 38 ILE HA H 0.556 -6.129 -2.728 1.00 . A A . 38 ILE HA 1 1
5 7419 1 1 38 ILE HB H -1.554 -4.185 -3.732 1.00 . A A . 38 ILE HB 1 1
5 7420 1 1 38 ILE HD11 H -1.910 -6.009 -0.005 1.00 . A A . 38 ILE HD11 1 1
5 7421 1 1 38 ILE HD12 H -0.219 -5.541 -0.184 1.00 . A A . 38 ILE HD12 1 1
5 7422 1 1 38 ILE HD13 H -0.940 -6.697 -1.305 1.00 . A A . 38 ILE HD13 1 1
5 7423 1 1 38 ILE HG12 H -0.985 -3.770 -1.364 1.00 . A A . 38 ILE HG12 1 1
5 7424 1 1 38 ILE HG13 H -2.594 -4.470 -1.511 1.00 . A A . 38 ILE HG13 1 1
5 7425 1 1 38 ILE HG21 H -1.608 -7.127 -3.022 1.00 . A A . 38 ILE HG21 1 1
5 7426 1 1 38 ILE HG22 H -2.003 -6.385 -4.572 1.00 . A A . 38 ILE HG22 1 1
5 7427 1 1 38 ILE HG23 H -3.069 -6.151 -3.186 1.00 . A A . 38 ILE HG23 1 1
5 7428 1 1 38 ILE N N 1.009 -4.052 -2.824 1.00 . A A . 38 ILE N 1 1
5 7429 1 1 38 ILE O O 0.633 -4.516 -5.536 1.00 . A A . 38 ILE O 1 1
5 7430 1 1 39 TYR C C -0.351 -7.314 -7.334 1.00 . A A . 39 TYR C 1 1
5 7431 1 1 39 TYR CA C 0.975 -7.008 -6.627 1.00 . A A . 39 TYR CA 1 1
5 7432 1 1 39 TYR CB C 1.934 -8.205 -6.738 1.00 . A A . 39 TYR CB 1 1
5 7433 1 1 39 TYR CD1 C 3.073 -7.560 -8.898 1.00 . A A . 39 TYR CD1 1 1
5 7434 1 1 39 TYR CD2 C 1.739 -9.584 -8.844 1.00 . A A . 39 TYR CD2 1 1
5 7435 1 1 39 TYR CE1 C 3.367 -7.791 -10.248 1.00 . A A . 39 TYR CE1 1 1
5 7436 1 1 39 TYR CE2 C 2.034 -9.816 -10.193 1.00 . A A . 39 TYR CE2 1 1
5 7437 1 1 39 TYR CG C 2.259 -8.456 -8.195 1.00 . A A . 39 TYR CG 1 1
5 7438 1 1 39 TYR CZ C 2.848 -8.919 -10.894 1.00 . A A . 39 TYR CZ 1 1
5 7439 1 1 39 TYR H H 0.613 -7.449 -4.546 1.00 . A A . 39 TYR H 1 1
5 7440 1 1 39 TYR HA H 1.428 -6.140 -7.085 1.00 . A A . 39 TYR HA 1 1
5 7441 1 1 39 TYR HB2 H 2.845 -7.988 -6.200 1.00 . A A . 39 TYR HB2 1 1
5 7442 1 1 39 TYR HB3 H 1.466 -9.082 -6.317 1.00 . A A . 39 TYR HB3 1 1
5 7443 1 1 39 TYR HD1 H 3.476 -6.690 -8.400 1.00 . A A . 39 TYR HD1 1 1
5 7444 1 1 39 TYR HD2 H 1.110 -10.276 -8.303 1.00 . A A . 39 TYR HD2 1 1
5 7445 1 1 39 TYR HE1 H 3.993 -7.098 -10.790 1.00 . A A . 39 TYR HE1 1 1
5 7446 1 1 39 TYR HE2 H 1.633 -10.684 -10.693 1.00 . A A . 39 TYR HE2 1 1
5 7447 1 1 39 TYR HH H 3.642 -9.959 -12.283 1.00 . A A . 39 TYR HH 1 1
5 7448 1 1 39 TYR N N 0.692 -6.712 -5.189 1.00 . A A . 39 TYR N 1 1
5 7449 1 1 39 TYR O O -0.752 -8.460 -7.480 1.00 . A A . 39 TYR O 1 1
5 7450 1 1 39 TYR OH O 3.136 -9.146 -12.225 1.00 . A A . 39 TYR OH 1 1
5 7451 1 1 40 SER C C -2.690 -5.125 -9.177 1.00 . A A . 40 SER C 1 1
5 7452 1 1 40 SER CA C -2.340 -6.431 -8.460 1.00 . A A . 40 SER CA 1 1
5 7453 1 1 40 SER CB C -3.426 -6.757 -7.434 1.00 . A A . 40 SER CB 1 1
5 7454 1 1 40 SER H H -0.670 -5.372 -7.613 1.00 . A A . 40 SER H 1 1
5 7455 1 1 40 SER HA H -2.271 -7.232 -9.180 1.00 . A A . 40 SER HA 1 1
5 7456 1 1 40 SER HB2 H -3.202 -7.696 -6.956 1.00 . A A . 40 SER HB2 1 1
5 7457 1 1 40 SER HB3 H -3.461 -5.976 -6.688 1.00 . A A . 40 SER HB3 1 1
5 7458 1 1 40 SER HG H -4.665 -7.644 -8.642 1.00 . A A . 40 SER HG 1 1
5 7459 1 1 40 SER N N -1.030 -6.272 -7.761 1.00 . A A . 40 SER N 1 1
5 7460 1 1 40 SER O O -2.062 -4.101 -8.957 1.00 . A A . 40 SER O 1 1
5 7461 1 1 40 SER OG O -4.680 -6.857 -8.095 1.00 . A A . 40 SER OG 1 1
5 7462 1 1 41 LEU C C -5.157 -3.171 -9.961 1.00 . A A . 41 LEU C 1 1
5 7463 1 1 41 LEU CA C -4.109 -3.942 -10.783 1.00 . A A . 41 LEU CA 1 1
5 7464 1 1 41 LEU CB C -4.722 -4.361 -12.120 1.00 . A A . 41 LEU CB 1 1
5 7465 1 1 41 LEU CD1 C -4.276 -5.957 -14.001 1.00 . A A . 41 LEU CD1 1 1
5 7466 1 1 41 LEU CD2 C -2.930 -3.847 -13.785 1.00 . A A . 41 LEU CD2 1 1
5 7467 1 1 41 LEU CG C -3.638 -4.967 -13.014 1.00 . A A . 41 LEU CG 1 1
5 7468 1 1 41 LEU H H -4.166 -6.008 -10.175 1.00 . A A . 41 LEU H 1 1
5 7469 1 1 41 LEU HA H -3.251 -3.311 -10.959 1.00 . A A . 41 LEU HA 1 1
5 7470 1 1 41 LEU HB2 H -5.496 -5.094 -11.946 1.00 . A A . 41 LEU HB2 1 1
5 7471 1 1 41 LEU HB3 H -5.149 -3.501 -12.610 1.00 . A A . 41 LEU HB3 1 1
5 7472 1 1 41 LEU HD11 H -3.983 -5.706 -15.010 1.00 . A A . 41 LEU HD11 1 1
5 7473 1 1 41 LEU HD12 H -5.352 -5.912 -13.919 1.00 . A A . 41 LEU HD12 1 1
5 7474 1 1 41 LEU HD13 H -3.941 -6.957 -13.769 1.00 . A A . 41 LEU HD13 1 1
5 7475 1 1 41 LEU HD21 H -3.667 -3.175 -14.201 1.00 . A A . 41 LEU HD21 1 1
5 7476 1 1 41 LEU HD22 H -2.343 -4.276 -14.584 1.00 . A A . 41 LEU HD22 1 1
5 7477 1 1 41 LEU HD23 H -2.282 -3.303 -13.115 1.00 . A A . 41 LEU HD23 1 1
5 7478 1 1 41 LEU HG H -2.920 -5.490 -12.398 1.00 . A A . 41 LEU HG 1 1
5 7479 1 1 41 LEU N N -3.689 -5.165 -10.030 1.00 . A A . 41 LEU N 1 1
5 7480 1 1 41 LEU O O -5.776 -3.747 -9.083 1.00 . A A . 41 LEU O 1 1
5 7481 1 1 42 PRO C C -7.756 -1.371 -10.031 1.00 . A A . 42 PRO C 1 1
5 7482 1 1 42 PRO CA C -6.328 -1.047 -9.563 1.00 . A A . 42 PRO CA 1 1
5 7483 1 1 42 PRO CB C -5.928 0.380 -9.947 1.00 . A A . 42 PRO CB 1 1
5 7484 1 1 42 PRO CD C -4.606 -1.175 -11.344 1.00 . A A . 42 PRO CD 1 1
5 7485 1 1 42 PRO CG C -5.121 0.272 -11.261 1.00 . A A . 42 PRO CG 1 1
5 7486 1 1 42 PRO HA H -6.240 -1.177 -8.497 1.00 . A A . 42 PRO HA 1 1
5 7487 1 1 42 PRO HB2 H -6.813 0.984 -10.101 1.00 . A A . 42 PRO HB2 1 1
5 7488 1 1 42 PRO HB3 H -5.310 0.815 -9.177 1.00 . A A . 42 PRO HB3 1 1
5 7489 1 1 42 PRO HD2 H -4.836 -1.596 -12.312 1.00 . A A . 42 PRO HD2 1 1
5 7490 1 1 42 PRO HD3 H -3.545 -1.212 -11.156 1.00 . A A . 42 PRO HD3 1 1
5 7491 1 1 42 PRO HG2 H -5.759 0.490 -12.107 1.00 . A A . 42 PRO HG2 1 1
5 7492 1 1 42 PRO HG3 H -4.286 0.954 -11.242 1.00 . A A . 42 PRO HG3 1 1
5 7493 1 1 42 PRO N N -5.343 -1.893 -10.270 1.00 . A A . 42 PRO N 1 1
5 7494 1 1 42 PRO O O -8.720 -0.985 -9.388 1.00 . A A . 42 PRO O 1 1
5 7495 1 1 43 GLY C C -9.904 -3.492 -10.758 1.00 . A A . 43 GLY C 1 1
5 7496 1 1 43 GLY CA C -9.244 -2.440 -11.669 1.00 . A A . 43 GLY CA 1 1
5 7497 1 1 43 GLY H H -7.097 -2.370 -11.629 1.00 . A A . 43 GLY H 1 1
5 7498 1 1 43 GLY HA2 H -9.864 -1.555 -11.700 1.00 . A A . 43 GLY HA2 1 1
5 7499 1 1 43 GLY HA3 H -9.145 -2.843 -12.664 1.00 . A A . 43 GLY HA3 1 1
5 7500 1 1 43 GLY N N -7.892 -2.076 -11.141 1.00 . A A . 43 GLY N 1 1
5 7501 1 1 43 GLY O O -10.980 -3.248 -10.245 1.00 . A A . 43 GLY O 1 1
5 7502 1 1 44 PRO C C -9.681 -5.355 -8.243 1.00 . A A . 44 PRO C 1 1
5 7503 1 1 44 PRO CA C -9.785 -5.724 -9.726 1.00 . A A . 44 PRO CA 1 1
5 7504 1 1 44 PRO CB C -8.911 -6.933 -10.069 1.00 . A A . 44 PRO CB 1 1
5 7505 1 1 44 PRO CD C -7.929 -4.959 -11.181 1.00 . A A . 44 PRO CD 1 1
5 7506 1 1 44 PRO CG C -7.601 -6.370 -10.660 1.00 . A A . 44 PRO CG 1 1
5 7507 1 1 44 PRO HA H -10.810 -5.931 -9.989 1.00 . A A . 44 PRO HA 1 1
5 7508 1 1 44 PRO HB2 H -8.703 -7.502 -9.172 1.00 . A A . 44 PRO HB2 1 1
5 7509 1 1 44 PRO HB3 H -9.403 -7.554 -10.799 1.00 . A A . 44 PRO HB3 1 1
5 7510 1 1 44 PRO HD2 H -7.179 -4.259 -10.854 1.00 . A A . 44 PRO HD2 1 1
5 7511 1 1 44 PRO HD3 H -8.004 -4.961 -12.258 1.00 . A A . 44 PRO HD3 1 1
5 7512 1 1 44 PRO HG2 H -6.841 -6.319 -9.892 1.00 . A A . 44 PRO HG2 1 1
5 7513 1 1 44 PRO HG3 H -7.265 -6.991 -11.475 1.00 . A A . 44 PRO HG3 1 1
5 7514 1 1 44 PRO N N -9.249 -4.639 -10.576 1.00 . A A . 44 PRO N 1 1
5 7515 1 1 44 PRO O O -10.514 -5.760 -7.448 1.00 . A A . 44 PRO O 1 1
5 7516 1 1 45 VAL C C -9.673 -3.181 -6.132 1.00 . A A . 45 VAL C 1 1
5 7517 1 1 45 VAL CA C -8.536 -4.153 -6.443 1.00 . A A . 45 VAL CA 1 1
5 7518 1 1 45 VAL CB C -7.172 -3.476 -6.235 1.00 . A A . 45 VAL CB 1 1
5 7519 1 1 45 VAL CG1 C -7.054 -2.947 -4.801 1.00 . A A . 45 VAL CG1 1 1
5 7520 1 1 45 VAL CG2 C -6.062 -4.501 -6.479 1.00 . A A . 45 VAL CG2 1 1
5 7521 1 1 45 VAL H H -8.043 -4.251 -8.545 1.00 . A A . 45 VAL H 1 1
5 7522 1 1 45 VAL HA H -8.616 -5.017 -5.804 1.00 . A A . 45 VAL HA 1 1
5 7523 1 1 45 VAL HB H -7.066 -2.658 -6.930 1.00 . A A . 45 VAL HB 1 1
5 7524 1 1 45 VAL HG11 H -7.613 -3.587 -4.134 1.00 . A A . 45 VAL HG11 1 1
5 7525 1 1 45 VAL HG12 H -7.450 -1.944 -4.754 1.00 . A A . 45 VAL HG12 1 1
5 7526 1 1 45 VAL HG13 H -6.016 -2.939 -4.504 1.00 . A A . 45 VAL HG13 1 1
5 7527 1 1 45 VAL HG21 H -5.900 -5.076 -5.579 1.00 . A A . 45 VAL HG21 1 1
5 7528 1 1 45 VAL HG22 H -5.150 -3.988 -6.746 1.00 . A A . 45 VAL HG22 1 1
5 7529 1 1 45 VAL HG23 H -6.352 -5.162 -7.282 1.00 . A A . 45 VAL HG23 1 1
5 7530 1 1 45 VAL N N -8.683 -4.574 -7.874 1.00 . A A . 45 VAL N 1 1
5 7531 1 1 45 VAL O O -10.427 -3.378 -5.193 1.00 . A A . 45 VAL O 1 1
5 7532 1 1 46 LYS C C -12.249 -1.880 -6.961 1.00 . A A . 46 LYS C 1 1
5 7533 1 1 46 LYS CA C -10.908 -1.164 -6.759 1.00 . A A . 46 LYS CA 1 1
5 7534 1 1 46 LYS CB C -10.763 -0.041 -7.789 1.00 . A A . 46 LYS CB 1 1
5 7535 1 1 46 LYS CD C -11.368 2.363 -8.127 1.00 . A A . 46 LYS CD 1 1
5 7536 1 1 46 LYS CE C -11.963 2.538 -9.526 1.00 . A A . 46 LYS CE 1 1
5 7537 1 1 46 LYS CG C -11.830 1.028 -7.536 1.00 . A A . 46 LYS CG 1 1
5 7538 1 1 46 LYS H H -9.191 -2.059 -7.699 1.00 . A A . 46 LYS H 1 1
5 7539 1 1 46 LYS HA H -10.862 -0.751 -5.760 1.00 . A A . 46 LYS HA 1 1
5 7540 1 1 46 LYS HB2 H -9.781 0.402 -7.702 1.00 . A A . 46 LYS HB2 1 1
5 7541 1 1 46 LYS HB3 H -10.889 -0.444 -8.783 1.00 . A A . 46 LYS HB3 1 1
5 7542 1 1 46 LYS HD2 H -11.698 3.171 -7.491 1.00 . A A . 46 LYS HD2 1 1
5 7543 1 1 46 LYS HD3 H -10.290 2.376 -8.194 1.00 . A A . 46 LYS HD3 1 1
5 7544 1 1 46 LYS HE2 H -11.581 1.767 -10.177 1.00 . A A . 46 LYS HE2 1 1
5 7545 1 1 46 LYS HE3 H -13.039 2.461 -9.471 1.00 . A A . 46 LYS HE3 1 1
5 7546 1 1 46 LYS HG2 H -12.758 0.729 -8.001 1.00 . A A . 46 LYS HG2 1 1
5 7547 1 1 46 LYS HG3 H -11.979 1.142 -6.472 1.00 . A A . 46 LYS HG3 1 1
5 7548 1 1 46 LYS HZ1 H -10.676 3.808 -10.561 1.00 . A A . 46 LYS HZ1 1 1
5 7549 1 1 46 LYS HZ2 H -11.503 4.557 -9.279 1.00 . A A . 46 LYS HZ2 1 1
5 7550 1 1 46 LYS HZ3 H -12.316 4.202 -10.729 1.00 . A A . 46 LYS HZ3 1 1
5 7551 1 1 46 LYS N N -9.808 -2.158 -6.945 1.00 . A A . 46 LYS N 1 1
5 7552 1 1 46 LYS NZ N -11.586 3.877 -10.064 1.00 . A A . 46 LYS NZ 1 1
5 7553 1 1 46 LYS O O -13.256 -1.483 -6.400 1.00 . A A . 46 LYS O 1 1
5 7554 1 1 47 ALA C C -14.073 -4.212 -6.665 1.00 . A A . 47 ALA C 1 1
5 7555 1 1 47 ALA CA C -13.516 -3.718 -8.002 1.00 . A A . 47 ALA CA 1 1
5 7556 1 1 47 ALA CB C -13.210 -4.917 -8.902 1.00 . A A . 47 ALA CB 1 1
5 7557 1 1 47 ALA H H -11.421 -3.235 -8.179 1.00 . A A . 47 ALA H 1 1
5 7558 1 1 47 ALA HA H -14.243 -3.080 -8.482 1.00 . A A . 47 ALA HA 1 1
5 7559 1 1 47 ALA HB1 H -12.733 -4.575 -9.808 1.00 . A A . 47 ALA HB1 1 1
5 7560 1 1 47 ALA HB2 H -14.129 -5.426 -9.149 1.00 . A A . 47 ALA HB2 1 1
5 7561 1 1 47 ALA HB3 H -12.551 -5.598 -8.383 1.00 . A A . 47 ALA HB3 1 1
5 7562 1 1 47 ALA N N -12.255 -2.943 -7.752 1.00 . A A . 47 ALA N 1 1
5 7563 1 1 47 ALA O O -15.275 -4.206 -6.447 1.00 . A A . 47 ALA O 1 1
5 7564 1 1 48 LEU C C -14.341 -3.941 -3.703 1.00 . A A . 48 LEU C 1 1
5 7565 1 1 48 LEU CA C -13.639 -5.096 -4.418 1.00 . A A . 48 LEU CA 1 1
5 7566 1 1 48 LEU CB C -12.418 -5.537 -3.605 1.00 . A A . 48 LEU CB 1 1
5 7567 1 1 48 LEU CD1 C -10.282 -6.826 -3.733 1.00 . A A . 48 LEU CD1 1 1
5 7568 1 1 48 LEU CD2 C -12.450 -7.949 -4.258 1.00 . A A . 48 LEU CD2 1 1
5 7569 1 1 48 LEU CG C -11.666 -6.639 -4.356 1.00 . A A . 48 LEU CG 1 1
5 7570 1 1 48 LEU H H -12.241 -4.588 -5.978 1.00 . A A . 48 LEU H 1 1
5 7571 1 1 48 LEU HA H -14.322 -5.924 -4.531 1.00 . A A . 48 LEU HA 1 1
5 7572 1 1 48 LEU HB2 H -11.764 -4.691 -3.456 1.00 . A A . 48 LEU HB2 1 1
5 7573 1 1 48 LEU HB3 H -12.742 -5.914 -2.646 1.00 . A A . 48 LEU HB3 1 1
5 7574 1 1 48 LEU HD11 H -9.637 -6.015 -4.036 1.00 . A A . 48 LEU HD11 1 1
5 7575 1 1 48 LEU HD12 H -9.861 -7.764 -4.064 1.00 . A A . 48 LEU HD12 1 1
5 7576 1 1 48 LEU HD13 H -10.369 -6.832 -2.656 1.00 . A A . 48 LEU HD13 1 1
5 7577 1 1 48 LEU HD21 H -12.214 -8.441 -3.326 1.00 . A A . 48 LEU HD21 1 1
5 7578 1 1 48 LEU HD22 H -12.181 -8.593 -5.083 1.00 . A A . 48 LEU HD22 1 1
5 7579 1 1 48 LEU HD23 H -13.509 -7.740 -4.296 1.00 . A A . 48 LEU HD23 1 1
5 7580 1 1 48 LEU HG H -11.557 -6.358 -5.394 1.00 . A A . 48 LEU HG 1 1
5 7581 1 1 48 LEU N N -13.197 -4.617 -5.765 1.00 . A A . 48 LEU N 1 1
5 7582 1 1 48 LEU O O -15.306 -4.137 -2.981 1.00 . A A . 48 LEU O 1 1
5 7583 1 1 49 CYS C C -15.718 -1.117 -4.096 1.00 . A A . 49 CYS C 1 1
5 7584 1 1 49 CYS CA C -14.470 -1.523 -3.305 1.00 . A A . 49 CYS CA 1 1
5 7585 1 1 49 CYS CB C -13.451 -0.380 -3.325 1.00 . A A . 49 CYS CB 1 1
5 7586 1 1 49 CYS H H -13.090 -2.633 -4.526 1.00 . A A . 49 CYS H 1 1
5 7587 1 1 49 CYS HA H -14.750 -1.739 -2.284 1.00 . A A . 49 CYS HA 1 1
5 7588 1 1 49 CYS HB2 H -12.744 -0.543 -4.125 1.00 . A A . 49 CYS HB2 1 1
5 7589 1 1 49 CYS HB3 H -13.961 0.556 -3.483 1.00 . A A . 49 CYS HB3 1 1
5 7590 1 1 49 CYS N N -13.859 -2.737 -3.927 1.00 . A A . 49 CYS N 1 1
5 7591 1 1 49 CYS O O -16.588 -0.439 -3.574 1.00 . A A . 49 CYS O 1 1
5 7592 1 1 49 CYS SG S -12.572 -0.330 -1.745 1.00 . A A . 49 CYS SG 1 1
5 7593 1 1 50 ARG C C -18.274 -1.717 -5.488 1.00 . A A . 50 ARG C 1 1
5 7594 1 1 50 ARG CA C -17.008 -1.200 -6.188 1.00 . A A . 50 ARG CA 1 1
5 7595 1 1 50 ARG CB C -16.867 -1.856 -7.566 1.00 . A A . 50 ARG CB 1 1
5 7596 1 1 50 ARG CD C -17.887 -1.977 -9.844 1.00 . A A . 50 ARG CD 1 1
5 7597 1 1 50 ARG CG C -17.773 -1.140 -8.568 1.00 . A A . 50 ARG CG 1 1
5 7598 1 1 50 ARG CZ C -17.033 -1.275 -11.998 1.00 . A A . 50 ARG CZ 1 1
5 7599 1 1 50 ARG H H -15.101 -2.087 -5.733 1.00 . A A . 50 ARG H 1 1
5 7600 1 1 50 ARG HA H -17.074 -0.129 -6.302 1.00 . A A . 50 ARG HA 1 1
5 7601 1 1 50 ARG HB2 H -15.840 -1.786 -7.895 1.00 . A A . 50 ARG HB2 1 1
5 7602 1 1 50 ARG HB3 H -17.154 -2.894 -7.503 1.00 . A A . 50 ARG HB3 1 1
5 7603 1 1 50 ARG HD2 H -17.832 -3.026 -9.592 1.00 . A A . 50 ARG HD2 1 1
5 7604 1 1 50 ARG HD3 H -18.833 -1.772 -10.324 1.00 . A A . 50 ARG HD3 1 1
5 7605 1 1 50 ARG HE H -15.845 -1.662 -10.455 1.00 . A A . 50 ARG HE 1 1
5 7606 1 1 50 ARG HG2 H -18.753 -1.007 -8.135 1.00 . A A . 50 ARG HG2 1 1
5 7607 1 1 50 ARG HG3 H -17.351 -0.175 -8.809 1.00 . A A . 50 ARG HG3 1 1
5 7608 1 1 50 ARG HH11 H -17.692 -3.085 -12.539 1.00 . A A . 50 ARG HH11 1 1
5 7609 1 1 50 ARG HH12 H -17.716 -1.876 -13.780 1.00 . A A . 50 ARG HH12 1 1
5 7610 1 1 50 ARG HH21 H -16.435 0.620 -11.745 1.00 . A A . 50 ARG HH21 1 1
5 7611 1 1 50 ARG HH22 H -17.006 0.220 -13.330 1.00 . A A . 50 ARG HH22 1 1
5 7612 1 1 50 ARG N N -15.815 -1.539 -5.349 1.00 . A A . 50 ARG N 1 1
5 7613 1 1 50 ARG NE N -16.774 -1.628 -10.769 1.00 . A A . 50 ARG NE 1 1
5 7614 1 1 50 ARG NH1 N -17.519 -2.147 -12.838 1.00 . A A . 50 ARG NH1 1 1
5 7615 1 1 50 ARG NH2 N -16.807 -0.049 -12.388 1.00 . A A . 50 ARG NH2 1 1
5 7616 1 1 50 ARG O O -18.673 -2.860 -5.663 1.00 . A A . 50 ARG O 1 1
5 7617 1 1 51 GLY C C -20.123 -0.595 -2.562 1.00 . A A . 51 GLY C 1 1
5 7618 1 1 51 GLY CA C -20.115 -1.278 -3.933 1.00 . A A . 51 GLY CA 1 1
5 7619 1 1 51 GLY H H -18.524 0.020 -4.560 1.00 . A A . 51 GLY H 1 1
5 7620 1 1 51 GLY HA2 H -20.990 -0.978 -4.494 1.00 . A A . 51 GLY HA2 1 1
5 7621 1 1 51 GLY HA3 H -20.122 -2.349 -3.797 1.00 . A A . 51 GLY HA3 1 1
5 7622 1 1 51 GLY N N -18.885 -0.879 -4.681 1.00 . A A . 51 GLY N 1 1
5 7623 1 1 51 GLY O O -21.176 -0.374 -1.990 1.00 . A A . 51 GLY O 1 1
5 7624 1 1 52 VAL C C -19.168 1.906 -0.859 1.00 . A A . 52 VAL C 1 1
5 7625 1 1 52 VAL CA C -18.871 0.410 -0.701 1.00 . A A . 52 VAL CA 1 1
5 7626 1 1 52 VAL CB C -17.466 0.223 -0.126 1.00 . A A . 52 VAL CB 1 1
5 7627 1 1 52 VAL CG1 C -17.421 0.767 1.302 1.00 . A A . 52 VAL CG1 1 1
5 7628 1 1 52 VAL CG2 C -17.116 -1.268 -0.115 1.00 . A A . 52 VAL CG2 1 1
5 7629 1 1 52 VAL H H -18.127 -0.458 -2.530 1.00 . A A . 52 VAL H 1 1
5 7630 1 1 52 VAL HA H -19.595 -0.031 -0.033 1.00 . A A . 52 VAL HA 1 1
5 7631 1 1 52 VAL HB H -16.753 0.757 -0.737 1.00 . A A . 52 VAL HB 1 1
5 7632 1 1 52 VAL HG11 H -16.393 0.843 1.626 1.00 . A A . 52 VAL HG11 1 1
5 7633 1 1 52 VAL HG12 H -17.958 0.100 1.960 1.00 . A A . 52 VAL HG12 1 1
5 7634 1 1 52 VAL HG13 H -17.878 1.745 1.329 1.00 . A A . 52 VAL HG13 1 1
5 7635 1 1 52 VAL HG21 H -16.103 -1.397 0.234 1.00 . A A . 52 VAL HG21 1 1
5 7636 1 1 52 VAL HG22 H -17.206 -1.667 -1.115 1.00 . A A . 52 VAL HG22 1 1
5 7637 1 1 52 VAL HG23 H -17.793 -1.791 0.543 1.00 . A A . 52 VAL HG23 1 1
5 7638 1 1 52 VAL N N -18.954 -0.262 -2.039 1.00 . A A . 52 VAL N 1 1
5 7639 1 1 52 VAL O O -18.869 2.497 -1.884 1.00 . A A . 52 VAL O 1 1
5 7640 1 1 53 ILE C C -19.578 4.679 1.343 1.00 . A A . 53 ILE C 1 1
5 7641 1 1 53 ILE CA C -20.108 3.968 0.093 1.00 . A A . 53 ILE CA 1 1
5 7642 1 1 53 ILE CB C -21.628 4.123 0.023 1.00 . A A . 53 ILE CB 1 1
5 7643 1 1 53 ILE CD1 C -22.500 1.878 -0.647 1.00 . A A . 53 ILE CD1 1 1
5 7644 1 1 53 ILE CG1 C -22.173 3.287 -1.140 1.00 . A A . 53 ILE CG1 1 1
5 7645 1 1 53 ILE CG2 C -21.984 5.593 -0.203 1.00 . A A . 53 ILE CG2 1 1
5 7646 1 1 53 ILE H H -19.993 1.991 0.949 1.00 . A A . 53 ILE H 1 1
5 7647 1 1 53 ILE HA H -19.662 4.408 -0.787 1.00 . A A . 53 ILE HA 1 1
5 7648 1 1 53 ILE HB H -22.065 3.783 0.950 1.00 . A A . 53 ILE HB 1 1
5 7649 1 1 53 ILE HD11 H -23.190 1.408 -1.332 1.00 . A A . 53 ILE HD11 1 1
5 7650 1 1 53 ILE HD12 H -22.948 1.934 0.333 1.00 . A A . 53 ILE HD12 1 1
5 7651 1 1 53 ILE HD13 H -21.592 1.297 -0.595 1.00 . A A . 53 ILE HD13 1 1
5 7652 1 1 53 ILE HG12 H -23.069 3.752 -1.528 1.00 . A A . 53 ILE HG12 1 1
5 7653 1 1 53 ILE HG13 H -21.429 3.232 -1.921 1.00 . A A . 53 ILE HG13 1 1
5 7654 1 1 53 ILE HG21 H -22.058 6.097 0.749 1.00 . A A . 53 ILE HG21 1 1
5 7655 1 1 53 ILE HG22 H -22.931 5.658 -0.719 1.00 . A A . 53 ILE HG22 1 1
5 7656 1 1 53 ILE HG23 H -21.216 6.062 -0.800 1.00 . A A . 53 ILE HG23 1 1
5 7657 1 1 53 ILE N N -19.763 2.509 0.151 1.00 . A A . 53 ILE N 1 1
5 7658 1 1 53 ILE O O -19.058 5.781 1.261 1.00 . A A . 53 ILE O 1 1
5 7659 1 1 54 PHE C C -17.832 4.087 4.103 1.00 . A A . 54 PHE C 1 1
5 7660 1 1 54 PHE CA C -19.213 4.655 3.769 1.00 . A A . 54 PHE CA 1 1
5 7661 1 1 54 PHE CB C -20.185 4.322 4.900 1.00 . A A . 54 PHE CB 1 1
5 7662 1 1 54 PHE CD1 C -21.593 6.394 5.156 1.00 . A A . 54 PHE CD1 1 1
5 7663 1 1 54 PHE CD2 C -22.551 4.466 4.041 1.00 . A A . 54 PHE CD2 1 1
5 7664 1 1 54 PHE CE1 C -22.787 7.099 4.966 1.00 . A A . 54 PHE CE1 1 1
5 7665 1 1 54 PHE CE2 C -23.745 5.172 3.849 1.00 . A A . 54 PHE CE2 1 1
5 7666 1 1 54 PHE CG C -21.475 5.079 4.694 1.00 . A A . 54 PHE CG 1 1
5 7667 1 1 54 PHE CZ C -23.864 6.488 4.312 1.00 . A A . 54 PHE CZ 1 1
5 7668 1 1 54 PHE H H -20.124 3.167 2.511 1.00 . A A . 54 PHE H 1 1
5 7669 1 1 54 PHE HA H -19.145 5.727 3.655 1.00 . A A . 54 PHE HA 1 1
5 7670 1 1 54 PHE HB2 H -20.385 3.260 4.902 1.00 . A A . 54 PHE HB2 1 1
5 7671 1 1 54 PHE HB3 H -19.747 4.608 5.845 1.00 . A A . 54 PHE HB3 1 1
5 7672 1 1 54 PHE HD1 H -20.763 6.866 5.661 1.00 . A A . 54 PHE HD1 1 1
5 7673 1 1 54 PHE HD2 H -22.461 3.452 3.683 1.00 . A A . 54 PHE HD2 1 1
5 7674 1 1 54 PHE HE1 H -22.879 8.115 5.321 1.00 . A A . 54 PHE HE1 1 1
5 7675 1 1 54 PHE HE2 H -24.576 4.700 3.345 1.00 . A A . 54 PHE HE2 1 1
5 7676 1 1 54 PHE HZ H -24.785 7.032 4.164 1.00 . A A . 54 PHE HZ 1 1
5 7677 1 1 54 PHE N N -19.705 4.049 2.491 1.00 . A A . 54 PHE N 1 1
5 7678 1 1 54 PHE O O -17.360 3.169 3.453 1.00 . A A . 54 PHE O 1 1
5 7679 1 1 55 SER C C -15.962 2.807 6.239 1.00 . A A . 55 SER C 1 1
5 7680 1 1 55 SER CA C -15.831 4.148 5.514 1.00 . A A . 55 SER CA 1 1
5 7681 1 1 55 SER CB C -15.174 5.169 6.444 1.00 . A A . 55 SER CB 1 1
5 7682 1 1 55 SER H H -17.605 5.372 5.607 1.00 . A A . 55 SER H 1 1
5 7683 1 1 55 SER HA H -15.221 4.019 4.632 1.00 . A A . 55 SER HA 1 1
5 7684 1 1 55 SER HB2 H -14.239 4.779 6.808 1.00 . A A . 55 SER HB2 1 1
5 7685 1 1 55 SER HB3 H -14.991 6.085 5.898 1.00 . A A . 55 SER HB3 1 1
5 7686 1 1 55 SER HG H -16.468 6.266 7.397 1.00 . A A . 55 SER HG 1 1
5 7687 1 1 55 SER N N -17.188 4.634 5.113 1.00 . A A . 55 SER N 1 1
5 7688 1 1 55 SER O O -16.543 2.730 7.312 1.00 . A A . 55 SER O 1 1
5 7689 1 1 55 SER OG O -16.037 5.422 7.546 1.00 . A A . 55 SER OG 1 1
5 7690 1 1 56 ALA C C -14.145 -0.290 6.147 1.00 . A A . 56 ALA C 1 1
5 7691 1 1 56 ALA CA C -15.500 0.400 6.284 1.00 . A A . 56 ALA CA 1 1
5 7692 1 1 56 ALA CB C -16.572 -0.433 5.578 1.00 . A A . 56 ALA CB 1 1
5 7693 1 1 56 ALA H H -14.966 1.861 4.793 1.00 . A A . 56 ALA H 1 1
5 7694 1 1 56 ALA HA H -15.750 0.501 7.330 1.00 . A A . 56 ALA HA 1 1
5 7695 1 1 56 ALA HB1 H -17.507 -0.343 6.109 1.00 . A A . 56 ALA HB1 1 1
5 7696 1 1 56 ALA HB2 H -16.267 -1.469 5.556 1.00 . A A . 56 ALA HB2 1 1
5 7697 1 1 56 ALA HB3 H -16.697 -0.074 4.567 1.00 . A A . 56 ALA HB3 1 1
5 7698 1 1 56 ALA N N -15.425 1.754 5.655 1.00 . A A . 56 ALA N 1 1
5 7699 1 1 56 ALA O O -13.412 -0.036 5.206 1.00 . A A . 56 ALA O 1 1
5 7700 1 1 57 ASP C C -12.728 -3.271 6.413 1.00 . A A . 57 ASP C 1 1
5 7701 1 1 57 ASP CA C -12.509 -1.884 7.017 1.00 . A A . 57 ASP CA 1 1
5 7702 1 1 57 ASP CB C -11.932 -2.029 8.428 1.00 . A A . 57 ASP CB 1 1
5 7703 1 1 57 ASP CG C -11.695 -0.642 9.030 1.00 . A A . 57 ASP CG 1 1
5 7704 1 1 57 ASP H H -14.434 -1.339 7.815 1.00 . A A . 57 ASP H 1 1
5 7705 1 1 57 ASP HA H -11.818 -1.326 6.398 1.00 . A A . 57 ASP HA 1 1
5 7706 1 1 57 ASP HB2 H -12.629 -2.577 9.045 1.00 . A A . 57 ASP HB2 1 1
5 7707 1 1 57 ASP HB3 H -10.995 -2.565 8.383 1.00 . A A . 57 ASP HB3 1 1
5 7708 1 1 57 ASP N N -13.816 -1.161 7.077 1.00 . A A . 57 ASP N 1 1
5 7709 1 1 57 ASP O O -13.429 -4.097 6.978 1.00 . A A . 57 ASP O 1 1
5 7710 1 1 57 ASP OD1 O -12.659 0.092 9.169 1.00 . A A . 57 ASP OD1 1 1
5 7711 1 1 57 ASP OD2 O -10.555 -0.340 9.344 1.00 . A A . 57 ASP OD2 1 1
5 7712 1 1 58 VAL C C -10.930 -5.560 4.557 1.00 . A A . 58 VAL C 1 1
5 7713 1 1 58 VAL CA C -12.284 -4.850 4.594 1.00 . A A . 58 VAL CA 1 1
5 7714 1 1 58 VAL CB C -12.801 -4.637 3.165 1.00 . A A . 58 VAL CB 1 1
5 7715 1 1 58 VAL CG1 C -12.983 -5.992 2.473 1.00 . A A . 58 VAL CG1 1 1
5 7716 1 1 58 VAL CG2 C -14.148 -3.893 3.209 1.00 . A A . 58 VAL CG2 1 1
5 7717 1 1 58 VAL H H -11.578 -2.831 4.850 1.00 . A A . 58 VAL H 1 1
5 7718 1 1 58 VAL HA H -12.989 -5.452 5.145 1.00 . A A . 58 VAL HA 1 1
5 7719 1 1 58 VAL HB H -12.084 -4.048 2.612 1.00 . A A . 58 VAL HB 1 1
5 7720 1 1 58 VAL HG11 H -13.401 -6.699 3.172 1.00 . A A . 58 VAL HG11 1 1
5 7721 1 1 58 VAL HG12 H -12.021 -6.350 2.130 1.00 . A A . 58 VAL HG12 1 1
5 7722 1 1 58 VAL HG13 H -13.647 -5.881 1.628 1.00 . A A . 58 VAL HG13 1 1
5 7723 1 1 58 VAL HG21 H -14.036 -2.924 2.747 1.00 . A A . 58 VAL HG21 1 1
5 7724 1 1 58 VAL HG22 H -14.463 -3.766 4.235 1.00 . A A . 58 VAL HG22 1 1
5 7725 1 1 58 VAL HG23 H -14.898 -4.459 2.675 1.00 . A A . 58 VAL HG23 1 1
5 7726 1 1 58 VAL N N -12.131 -3.524 5.268 1.00 . A A . 58 VAL N 1 1
5 7727 1 1 58 VAL O O -9.904 -4.941 4.328 1.00 . A A . 58 VAL O 1 1
5 7728 1 1 59 LEU C C -9.684 -8.578 3.538 1.00 . A A . 59 LEU C 1 1
5 7729 1 1 59 LEU CA C -9.667 -7.651 4.755 1.00 . A A . 59 LEU CA 1 1
5 7730 1 1 59 LEU CB C -9.570 -8.495 6.031 1.00 . A A . 59 LEU CB 1 1
5 7731 1 1 59 LEU CD1 C -9.193 -8.208 8.482 1.00 . A A . 59 LEU CD1 1 1
5 7732 1 1 59 LEU CD2 C -7.273 -8.032 6.897 1.00 . A A . 59 LEU CD2 1 1
5 7733 1 1 59 LEU CG C -8.763 -7.743 7.089 1.00 . A A . 59 LEU CG 1 1
5 7734 1 1 59 LEU H H -11.786 -7.313 4.954 1.00 . A A . 59 LEU H 1 1
5 7735 1 1 59 LEU HA H -8.821 -6.981 4.694 1.00 . A A . 59 LEU HA 1 1
5 7736 1 1 59 LEU HB2 H -10.564 -8.692 6.407 1.00 . A A . 59 LEU HB2 1 1
5 7737 1 1 59 LEU HB3 H -9.080 -9.432 5.806 1.00 . A A . 59 LEU HB3 1 1
5 7738 1 1 59 LEU HD11 H -8.968 -9.259 8.598 1.00 . A A . 59 LEU HD11 1 1
5 7739 1 1 59 LEU HD12 H -10.255 -8.053 8.601 1.00 . A A . 59 LEU HD12 1 1
5 7740 1 1 59 LEU HD13 H -8.661 -7.641 9.232 1.00 . A A . 59 LEU HD13 1 1
5 7741 1 1 59 LEU HD21 H -7.150 -9.007 6.450 1.00 . A A . 59 LEU HD21 1 1
5 7742 1 1 59 LEU HD22 H -6.773 -8.009 7.854 1.00 . A A . 59 LEU HD22 1 1
5 7743 1 1 59 LEU HD23 H -6.845 -7.283 6.249 1.00 . A A . 59 LEU HD23 1 1
5 7744 1 1 59 LEU HG H -8.942 -6.681 6.992 1.00 . A A . 59 LEU HG 1 1
5 7745 1 1 59 LEU N N -10.935 -6.857 4.777 1.00 . A A . 59 LEU N 1 1
5 7746 1 1 59 LEU O O -10.595 -9.376 3.382 1.00 . A A . 59 LEU O 1 1
5 7747 1 1 60 SER C C -8.669 -10.827 1.891 1.00 . A A . 60 SER C 1 1
5 7748 1 1 60 SER CA C -8.630 -9.356 1.460 1.00 . A A . 60 SER CA 1 1
5 7749 1 1 60 SER CB C -7.341 -9.079 0.681 1.00 . A A . 60 SER CB 1 1
5 7750 1 1 60 SER H H -7.973 -7.827 2.838 1.00 . A A . 60 SER H 1 1
5 7751 1 1 60 SER HA H -9.482 -9.145 0.831 1.00 . A A . 60 SER HA 1 1
5 7752 1 1 60 SER HB2 H -7.347 -9.639 -0.238 1.00 . A A . 60 SER HB2 1 1
5 7753 1 1 60 SER HB3 H -7.279 -8.022 0.454 1.00 . A A . 60 SER HB3 1 1
5 7754 1 1 60 SER HG H -5.849 -10.268 1.062 1.00 . A A . 60 SER HG 1 1
5 7755 1 1 60 SER N N -8.687 -8.480 2.679 1.00 . A A . 60 SER N 1 1
5 7756 1 1 60 SER O O -7.784 -11.296 2.587 1.00 . A A . 60 SER O 1 1
5 7757 1 1 60 SER OG O -6.218 -9.477 1.459 1.00 . A A . 60 SER OG 1 1
5 7758 1 1 61 ASN C C -8.736 -13.790 1.170 1.00 . A A . 61 ASN C 1 1
5 7759 1 1 61 ASN CA C -9.832 -12.981 1.861 1.00 . A A . 61 ASN CA 1 1
5 7760 1 1 61 ASN CB C -11.203 -13.496 1.423 1.00 . A A . 61 ASN CB 1 1
5 7761 1 1 61 ASN CG C -12.294 -12.786 2.227 1.00 . A A . 61 ASN CG 1 1
5 7762 1 1 61 ASN H H -10.390 -11.119 0.933 1.00 . A A . 61 ASN H 1 1
5 7763 1 1 61 ASN HA H -9.734 -13.085 2.932 1.00 . A A . 61 ASN HA 1 1
5 7764 1 1 61 ASN HB2 H -11.345 -13.297 0.369 1.00 . A A . 61 ASN HB2 1 1
5 7765 1 1 61 ASN HB3 H -11.264 -14.558 1.600 1.00 . A A . 61 ASN HB3 1 1
5 7766 1 1 61 ASN HD21 H -11.730 -13.580 3.957 1.00 . A A . 61 ASN HD21 1 1
5 7767 1 1 61 ASN HD22 H -13.066 -12.535 4.039 1.00 . A A . 61 ASN HD22 1 1
5 7768 1 1 61 ASN N N -9.698 -11.540 1.486 1.00 . A A . 61 ASN N 1 1
5 7769 1 1 61 ASN ND2 N -12.370 -12.982 3.515 1.00 . A A . 61 ASN ND2 1 1
5 7770 1 1 61 ASN O O -8.269 -14.788 1.696 1.00 . A A . 61 ASN O 1 1
5 7771 1 1 61 ASN OD1 O -13.085 -12.043 1.679 1.00 . A A . 61 ASN OD1 1 1
5 7772 1 1 62 SER C C -5.909 -13.392 -0.511 1.00 . A A . 62 SER C 1 1
5 7773 1 1 62 SER CA C -7.254 -14.075 -0.760 1.00 . A A . 62 SER CA 1 1
5 7774 1 1 62 SER CB C -7.575 -14.032 -2.252 1.00 . A A . 62 SER CB 1 1
5 7775 1 1 62 SER H H -8.727 -12.549 -0.384 1.00 . A A . 62 SER H 1 1
5 7776 1 1 62 SER HA H -7.204 -15.102 -0.430 1.00 . A A . 62 SER HA 1 1
5 7777 1 1 62 SER HB2 H -8.095 -13.118 -2.483 1.00 . A A . 62 SER HB2 1 1
5 7778 1 1 62 SER HB3 H -6.654 -14.075 -2.819 1.00 . A A . 62 SER HB3 1 1
5 7779 1 1 62 SER HG H -9.147 -14.811 -3.094 1.00 . A A . 62 SER HG 1 1
5 7780 1 1 62 SER N N -8.325 -13.357 -0.002 1.00 . A A . 62 SER N 1 1
5 7781 1 1 62 SER O O -5.803 -12.178 -0.583 1.00 . A A . 62 SER O 1 1
5 7782 1 1 62 SER OG O -8.402 -15.139 -2.585 1.00 . A A . 62 SER OG 1 1
5 7783 1 1 63 GLU C C -2.855 -13.281 -1.302 1.00 . A A . 63 GLU C 1 1
5 7784 1 1 63 GLU CA C -3.529 -13.597 0.032 1.00 . A A . 63 GLU CA 1 1
5 7785 1 1 63 GLU CB C -2.687 -14.612 0.808 1.00 . A A . 63 GLU CB 1 1
5 7786 1 1 63 GLU CD C -2.688 -16.084 2.826 1.00 . A A . 63 GLU CD 1 1
5 7787 1 1 63 GLU CG C -3.317 -14.846 2.182 1.00 . A A . 63 GLU CG 1 1
5 7788 1 1 63 GLU H H -5.017 -15.140 -0.179 1.00 . A A . 63 GLU H 1 1
5 7789 1 1 63 GLU HA H -3.625 -12.690 0.611 1.00 . A A . 63 GLU HA 1 1
5 7790 1 1 63 GLU HB2 H -2.652 -15.544 0.262 1.00 . A A . 63 GLU HB2 1 1
5 7791 1 1 63 GLU HB3 H -1.685 -14.229 0.935 1.00 . A A . 63 GLU HB3 1 1
5 7792 1 1 63 GLU HG2 H -3.142 -13.985 2.810 1.00 . A A . 63 GLU HG2 1 1
5 7793 1 1 63 GLU HG3 H -4.379 -15.002 2.069 1.00 . A A . 63 GLU HG3 1 1
5 7794 1 1 63 GLU N N -4.887 -14.171 -0.224 1.00 . A A . 63 GLU N 1 1
5 7795 1 1 63 GLU O O -2.874 -14.088 -2.217 1.00 . A A . 63 GLU O 1 1
5 7796 1 1 63 GLU OE1 O -2.868 -17.163 2.286 1.00 . A A . 63 GLU OE1 1 1
5 7797 1 1 63 GLU OE2 O -2.041 -15.932 3.848 1.00 . A A . 63 GLU OE2 1 1
5 7798 1 1 64 PHE C C -0.085 -11.534 -2.418 1.00 . A A . 64 PHE C 1 1
5 7799 1 1 64 PHE CA C -1.579 -11.706 -2.684 1.00 . A A . 64 PHE CA 1 1
5 7800 1 1 64 PHE CB C -2.127 -10.363 -3.203 1.00 . A A . 64 PHE CB 1 1
5 7801 1 1 64 PHE CD1 C -4.467 -11.300 -3.382 1.00 . A A . 64 PHE CD1 1 1
5 7802 1 1 64 PHE CD2 C -4.162 -9.114 -2.375 1.00 . A A . 64 PHE CD2 1 1
5 7803 1 1 64 PHE CE1 C -5.849 -11.199 -3.178 1.00 . A A . 64 PHE CE1 1 1
5 7804 1 1 64 PHE CE2 C -5.544 -9.014 -2.171 1.00 . A A . 64 PHE CE2 1 1
5 7805 1 1 64 PHE CG C -3.623 -10.258 -2.979 1.00 . A A . 64 PHE CG 1 1
5 7806 1 1 64 PHE CZ C -6.387 -10.056 -2.573 1.00 . A A . 64 PHE CZ 1 1
5 7807 1 1 64 PHE H H -2.275 -11.490 -0.650 1.00 . A A . 64 PHE H 1 1
5 7808 1 1 64 PHE HA H -1.727 -12.470 -3.434 1.00 . A A . 64 PHE HA 1 1
5 7809 1 1 64 PHE HB2 H -1.630 -9.556 -2.685 1.00 . A A . 64 PHE HB2 1 1
5 7810 1 1 64 PHE HB3 H -1.917 -10.277 -4.259 1.00 . A A . 64 PHE HB3 1 1
5 7811 1 1 64 PHE HD1 H -4.053 -12.181 -3.848 1.00 . A A . 64 PHE HD1 1 1
5 7812 1 1 64 PHE HD2 H -3.511 -8.309 -2.066 1.00 . A A . 64 PHE HD2 1 1
5 7813 1 1 64 PHE HE1 H -6.501 -12.002 -3.489 1.00 . A A . 64 PHE HE1 1 1
5 7814 1 1 64 PHE HE2 H -5.959 -8.133 -1.705 1.00 . A A . 64 PHE HE2 1 1
5 7815 1 1 64 PHE HZ H -7.453 -9.980 -2.416 1.00 . A A . 64 PHE HZ 1 1
5 7816 1 1 64 PHE N N -2.266 -12.109 -1.412 1.00 . A A . 64 PHE N 1 1
5 7817 1 1 64 PHE O O 0.352 -11.527 -1.275 1.00 . A A . 64 PHE O 1 1
5 7818 1 1 65 TYR C C 2.342 -9.726 -2.774 1.00 . A A . 65 TYR C 1 1
5 7819 1 1 65 TYR CA C 2.153 -11.141 -3.309 1.00 . A A . 65 TYR CA 1 1
5 7820 1 1 65 TYR CB C 2.858 -11.296 -4.659 1.00 . A A . 65 TYR CB 1 1
5 7821 1 1 65 TYR CD1 C 2.240 -13.671 -5.248 1.00 . A A . 65 TYR CD1 1 1
5 7822 1 1 65 TYR CD2 C 4.541 -13.175 -4.664 1.00 . A A . 65 TYR CD2 1 1
5 7823 1 1 65 TYR CE1 C 2.578 -15.017 -5.433 1.00 . A A . 65 TYR CE1 1 1
5 7824 1 1 65 TYR CE2 C 4.878 -14.521 -4.847 1.00 . A A . 65 TYR CE2 1 1
5 7825 1 1 65 TYR CG C 3.222 -12.748 -4.864 1.00 . A A . 65 TYR CG 1 1
5 7826 1 1 65 TYR CZ C 3.897 -15.443 -5.233 1.00 . A A . 65 TYR CZ 1 1
5 7827 1 1 65 TYR H H 0.285 -11.343 -4.362 1.00 . A A . 65 TYR H 1 1
5 7828 1 1 65 TYR HA H 2.552 -11.854 -2.601 1.00 . A A . 65 TYR HA 1 1
5 7829 1 1 65 TYR HB2 H 2.198 -10.974 -5.452 1.00 . A A . 65 TYR HB2 1 1
5 7830 1 1 65 TYR HB3 H 3.755 -10.695 -4.669 1.00 . A A . 65 TYR HB3 1 1
5 7831 1 1 65 TYR HD1 H 1.223 -13.343 -5.402 1.00 . A A . 65 TYR HD1 1 1
5 7832 1 1 65 TYR HD2 H 5.298 -12.464 -4.367 1.00 . A A . 65 TYR HD2 1 1
5 7833 1 1 65 TYR HE1 H 1.819 -15.728 -5.730 1.00 . A A . 65 TYR HE1 1 1
5 7834 1 1 65 TYR HE2 H 5.895 -14.849 -4.693 1.00 . A A . 65 TYR HE2 1 1
5 7835 1 1 65 TYR HH H 5.058 -16.809 -5.889 1.00 . A A . 65 TYR HH 1 1
5 7836 1 1 65 TYR N N 0.686 -11.359 -3.468 1.00 . A A . 65 TYR N 1 1
5 7837 1 1 65 TYR O O 1.575 -8.835 -3.107 1.00 . A A . 65 TYR O 1 1
5 7838 1 1 65 TYR OH O 4.227 -16.771 -5.411 1.00 . A A . 65 TYR OH 1 1
5 7839 1 1 66 LEU C C 4.972 -7.691 -1.541 1.00 . A A . 66 LEU C 1 1
5 7840 1 1 66 LEU CA C 3.536 -8.165 -1.329 1.00 . A A . 66 LEU CA 1 1
5 7841 1 1 66 LEU CB C 3.258 -8.219 0.178 1.00 . A A . 66 LEU CB 1 1
5 7842 1 1 66 LEU CD1 C 1.710 -9.069 1.945 1.00 . A A . 66 LEU CD1 1 1
5 7843 1 1 66 LEU CD2 C 0.786 -8.060 -0.145 1.00 . A A . 66 LEU CD2 1 1
5 7844 1 1 66 LEU CG C 1.917 -8.908 0.439 1.00 . A A . 66 LEU CG 1 1
5 7845 1 1 66 LEU H H 3.903 -10.267 -1.660 1.00 . A A . 66 LEU H 1 1
5 7846 1 1 66 LEU HA H 2.854 -7.464 -1.790 1.00 . A A . 66 LEU HA 1 1
5 7847 1 1 66 LEU HB2 H 4.047 -8.773 0.669 1.00 . A A . 66 LEU HB2 1 1
5 7848 1 1 66 LEU HB3 H 3.226 -7.215 0.574 1.00 . A A . 66 LEU HB3 1 1
5 7849 1 1 66 LEU HD11 H 0.659 -8.976 2.178 1.00 . A A . 66 LEU HD11 1 1
5 7850 1 1 66 LEU HD12 H 2.263 -8.304 2.469 1.00 . A A . 66 LEU HD12 1 1
5 7851 1 1 66 LEU HD13 H 2.063 -10.043 2.253 1.00 . A A . 66 LEU HD13 1 1
5 7852 1 1 66 LEU HD21 H -0.085 -8.130 0.492 1.00 . A A . 66 LEU HD21 1 1
5 7853 1 1 66 LEU HD22 H 0.539 -8.420 -1.133 1.00 . A A . 66 LEU HD22 1 1
5 7854 1 1 66 LEU HD23 H 1.103 -7.029 -0.207 1.00 . A A . 66 LEU HD23 1 1
5 7855 1 1 66 LEU HG H 1.918 -9.882 -0.030 1.00 . A A . 66 LEU HG 1 1
5 7856 1 1 66 LEU N N 3.324 -9.521 -1.925 1.00 . A A . 66 LEU N 1 1
5 7857 1 1 66 LEU O O 5.909 -8.274 -1.022 1.00 . A A . 66 LEU O 1 1
5 7858 1 1 67 ALA C C 6.613 -4.850 -1.513 1.00 . A A . 67 ALA C 1 1
5 7859 1 1 67 ALA CA C 6.479 -6.013 -2.493 1.00 . A A . 67 ALA CA 1 1
5 7860 1 1 67 ALA CB C 6.587 -5.502 -3.932 1.00 . A A . 67 ALA CB 1 1
5 7861 1 1 67 ALA H H 4.339 -6.152 -2.630 1.00 . A A . 67 ALA H 1 1
5 7862 1 1 67 ALA HA H 7.244 -6.750 -2.298 1.00 . A A . 67 ALA HA 1 1
5 7863 1 1 67 ALA HB1 H 6.318 -6.295 -4.615 1.00 . A A . 67 ALA HB1 1 1
5 7864 1 1 67 ALA HB2 H 7.601 -5.186 -4.128 1.00 . A A . 67 ALA HB2 1 1
5 7865 1 1 67 ALA HB3 H 5.916 -4.666 -4.068 1.00 . A A . 67 ALA HB3 1 1
5 7866 1 1 67 ALA N N 5.128 -6.604 -2.264 1.00 . A A . 67 ALA N 1 1
5 7867 1 1 67 ALA O O 6.066 -3.782 -1.739 1.00 . A A . 67 ALA O 1 1
5 7868 1 1 68 GLU C C 8.794 -3.324 0.546 1.00 . A A . 68 GLU C 1 1
5 7869 1 1 68 GLU CA C 7.429 -3.990 0.624 1.00 . A A . 68 GLU CA 1 1
5 7870 1 1 68 GLU CB C 7.235 -4.581 2.024 1.00 . A A . 68 GLU CB 1 1
5 7871 1 1 68 GLU CD C 8.362 -6.072 3.684 1.00 . A A . 68 GLU CD 1 1
5 7872 1 1 68 GLU CG C 8.113 -5.822 2.195 1.00 . A A . 68 GLU CG 1 1
5 7873 1 1 68 GLU H H 7.696 -5.947 -0.248 1.00 . A A . 68 GLU H 1 1
5 7874 1 1 68 GLU HA H 6.668 -3.245 0.452 1.00 . A A . 68 GLU HA 1 1
5 7875 1 1 68 GLU HB2 H 7.509 -3.842 2.764 1.00 . A A . 68 GLU HB2 1 1
5 7876 1 1 68 GLU HB3 H 6.200 -4.852 2.157 1.00 . A A . 68 GLU HB3 1 1
5 7877 1 1 68 GLU HG2 H 7.614 -6.678 1.763 1.00 . A A . 68 GLU HG2 1 1
5 7878 1 1 68 GLU HG3 H 9.057 -5.665 1.695 1.00 . A A . 68 GLU HG3 1 1
5 7879 1 1 68 GLU N N 7.296 -5.066 -0.408 1.00 . A A . 68 GLU N 1 1
5 7880 1 1 68 GLU O O 9.722 -3.833 -0.062 1.00 . A A . 68 GLU O 1 1
5 7881 1 1 68 GLU OE1 O 8.978 -5.226 4.313 1.00 . A A . 68 GLU OE1 1 1
5 7882 1 1 68 GLU OE2 O 7.932 -7.104 4.172 1.00 . A A . 68 GLU OE2 1 1
5 7883 1 1 69 CYS C C 10.526 -1.137 2.665 1.00 . A A . 69 CYS C 1 1
5 7884 1 1 69 CYS CA C 10.168 -1.407 1.204 1.00 . A A . 69 CYS CA 1 1
5 7885 1 1 69 CYS CB C 9.955 -0.077 0.479 1.00 . A A . 69 CYS CB 1 1
5 7886 1 1 69 CYS H H 8.114 -1.832 1.654 1.00 . A A . 69 CYS H 1 1
5 7887 1 1 69 CYS HA H 10.956 -1.971 0.725 1.00 . A A . 69 CYS HA 1 1
5 7888 1 1 69 CYS HB2 H 8.973 0.305 0.716 1.00 . A A . 69 CYS HB2 1 1
5 7889 1 1 69 CYS HB3 H 10.701 0.629 0.804 1.00 . A A . 69 CYS HB3 1 1
5 7890 1 1 69 CYS N N 8.897 -2.182 1.178 1.00 . A A . 69 CYS N 1 1
5 7891 1 1 69 CYS O O 9.893 -0.322 3.312 1.00 . A A . 69 CYS O 1 1
5 7892 1 1 69 CYS SG S 10.086 -0.327 -1.309 1.00 . A A . 69 CYS SG 1 1
5 7893 1 1 70 ASN C C 13.199 -0.832 4.725 1.00 . A A . 70 ASN C 1 1
5 7894 1 1 70 ASN CA C 11.904 -1.640 4.623 1.00 . A A . 70 ASN CA 1 1
5 7895 1 1 70 ASN CB C 12.108 -3.009 5.273 1.00 . A A . 70 ASN CB 1 1
5 7896 1 1 70 ASN CG C 11.970 -2.882 6.791 1.00 . A A . 70 ASN CG 1 1
5 7897 1 1 70 ASN H H 11.987 -2.490 2.641 1.00 . A A . 70 ASN H 1 1
5 7898 1 1 70 ASN HA H 11.114 -1.115 5.140 1.00 . A A . 70 ASN HA 1 1
5 7899 1 1 70 ASN HB2 H 11.363 -3.698 4.901 1.00 . A A . 70 ASN HB2 1 1
5 7900 1 1 70 ASN HB3 H 13.092 -3.380 5.033 1.00 . A A . 70 ASN HB3 1 1
5 7901 1 1 70 ASN HD21 H 10.160 -2.072 6.698 1.00 . A A . 70 ASN HD21 1 1
5 7902 1 1 70 ASN HD22 H 10.781 -2.282 8.264 1.00 . A A . 70 ASN HD22 1 1
5 7903 1 1 70 ASN N N 11.514 -1.830 3.189 1.00 . A A . 70 ASN N 1 1
5 7904 1 1 70 ASN ND2 N 10.880 -2.370 7.292 1.00 . A A . 70 ASN ND2 1 1
5 7905 1 1 70 ASN O O 14.216 -1.207 4.162 1.00 . A A . 70 ASN O 1 1
5 7906 1 1 70 ASN OD1 O 12.860 -3.255 7.528 1.00 . A A . 70 ASN OD1 1 1
5 7907 1 1 71 VAL C C 15.167 0.596 6.836 1.00 . A A . 71 VAL C 1 1
5 7908 1 1 71 VAL CA C 14.382 1.118 5.629 1.00 . A A . 71 VAL CA 1 1
5 7909 1 1 71 VAL CB C 13.959 2.577 5.871 1.00 . A A . 71 VAL CB 1 1
5 7910 1 1 71 VAL CG1 C 15.189 3.452 6.142 1.00 . A A . 71 VAL CG1 1 1
5 7911 1 1 71 VAL CG2 C 13.242 3.110 4.632 1.00 . A A . 71 VAL CG2 1 1
5 7912 1 1 71 VAL H H 12.326 0.527 5.897 1.00 . A A . 71 VAL H 1 1
5 7913 1 1 71 VAL HA H 14.996 1.058 4.743 1.00 . A A . 71 VAL HA 1 1
5 7914 1 1 71 VAL HB H 13.294 2.622 6.720 1.00 . A A . 71 VAL HB 1 1
5 7915 1 1 71 VAL HG11 H 15.544 3.273 7.146 1.00 . A A . 71 VAL HG11 1 1
5 7916 1 1 71 VAL HG12 H 14.921 4.493 6.035 1.00 . A A . 71 VAL HG12 1 1
5 7917 1 1 71 VAL HG13 H 15.968 3.207 5.435 1.00 . A A . 71 VAL HG13 1 1
5 7918 1 1 71 VAL HG21 H 12.456 2.425 4.346 1.00 . A A . 71 VAL HG21 1 1
5 7919 1 1 71 VAL HG22 H 13.950 3.205 3.823 1.00 . A A . 71 VAL HG22 1 1
5 7920 1 1 71 VAL HG23 H 12.816 4.078 4.852 1.00 . A A . 71 VAL HG23 1 1
5 7921 1 1 71 VAL N N 13.163 0.268 5.453 1.00 . A A . 71 VAL N 1 1
5 7922 1 1 71 VAL O O 14.663 0.584 7.948 1.00 . A A . 71 VAL O 1 1
5 7923 1 1 72 LYS C C 17.370 0.724 8.836 1.00 . A A . 72 LYS C 1 1
5 7924 1 1 72 LYS CA C 17.239 -0.358 7.739 1.00 . A A . 72 LYS CA 1 1
5 7925 1 1 72 LYS CB C 18.631 -0.705 7.210 1.00 . A A . 72 LYS CB 1 1
5 7926 1 1 72 LYS CD C 18.688 -3.180 7.566 1.00 . A A . 72 LYS CD 1 1
5 7927 1 1 72 LYS CE C 18.923 -4.244 8.642 1.00 . A A . 72 LYS CE 1 1
5 7928 1 1 72 LYS CG C 19.231 -1.834 8.052 1.00 . A A . 72 LYS CG 1 1
5 7929 1 1 72 LYS H H 16.762 0.197 5.708 1.00 . A A . 72 LYS H 1 1
5 7930 1 1 72 LYS HA H 16.777 -1.244 8.141 1.00 . A A . 72 LYS HA 1 1
5 7931 1 1 72 LYS HB2 H 18.556 -1.023 6.179 1.00 . A A . 72 LYS HB2 1 1
5 7932 1 1 72 LYS HB3 H 19.268 0.164 7.273 1.00 . A A . 72 LYS HB3 1 1
5 7933 1 1 72 LYS HD2 H 17.630 -3.092 7.369 1.00 . A A . 72 LYS HD2 1 1
5 7934 1 1 72 LYS HD3 H 19.201 -3.469 6.661 1.00 . A A . 72 LYS HD3 1 1
5 7935 1 1 72 LYS HE2 H 18.327 -4.013 9.513 1.00 . A A . 72 LYS HE2 1 1
5 7936 1 1 72 LYS HE3 H 18.637 -5.213 8.258 1.00 . A A . 72 LYS HE3 1 1
5 7937 1 1 72 LYS HG2 H 20.306 -1.822 7.959 1.00 . A A . 72 LYS HG2 1 1
5 7938 1 1 72 LYS HG3 H 18.959 -1.692 9.088 1.00 . A A . 72 LYS HG3 1 1
5 7939 1 1 72 LYS HZ1 H 20.948 -4.187 8.161 1.00 . A A . 72 LYS HZ1 1 1
5 7940 1 1 72 LYS HZ2 H 20.582 -5.158 9.508 1.00 . A A . 72 LYS HZ2 1 1
5 7941 1 1 72 LYS HZ3 H 20.571 -3.464 9.648 1.00 . A A . 72 LYS HZ3 1 1
5 7942 1 1 72 LYS N N 16.396 0.169 6.618 1.00 . A A . 72 LYS N 1 1
5 7943 1 1 72 LYS NZ N 20.365 -4.265 9.017 1.00 . A A . 72 LYS NZ 1 1
5 7944 1 1 72 LYS O O 17.745 1.841 8.524 1.00 . A A . 72 LYS O 1 1
5 7945 1 1 73 PRO C C 18.606 1.528 11.643 1.00 . A A . 73 PRO C 1 1
5 7946 1 1 73 PRO CA C 17.150 1.343 11.209 1.00 . A A . 73 PRO CA 1 1
5 7947 1 1 73 PRO CB C 16.330 0.686 12.323 1.00 . A A . 73 PRO CB 1 1
5 7948 1 1 73 PRO CD C 16.600 -0.969 10.506 1.00 . A A . 73 PRO CD 1 1
5 7949 1 1 73 PRO CG C 16.297 -0.825 12.008 1.00 . A A . 73 PRO CG 1 1
5 7950 1 1 73 PRO HA H 16.709 2.288 10.937 1.00 . A A . 73 PRO HA 1 1
5 7951 1 1 73 PRO HB2 H 16.805 0.860 13.280 1.00 . A A . 73 PRO HB2 1 1
5 7952 1 1 73 PRO HB3 H 15.326 1.081 12.327 1.00 . A A . 73 PRO HB3 1 1
5 7953 1 1 73 PRO HD2 H 17.379 -1.702 10.347 1.00 . A A . 73 PRO HD2 1 1
5 7954 1 1 73 PRO HD3 H 15.708 -1.239 9.964 1.00 . A A . 73 PRO HD3 1 1
5 7955 1 1 73 PRO HG2 H 17.047 -1.340 12.592 1.00 . A A . 73 PRO HG2 1 1
5 7956 1 1 73 PRO HG3 H 15.318 -1.226 12.221 1.00 . A A . 73 PRO HG3 1 1
5 7957 1 1 73 PRO N N 17.060 0.382 10.087 1.00 . A A . 73 PRO N 1 1
5 7958 1 1 73 PRO O O 19.461 0.717 11.323 1.00 . A A . 73 PRO O 1 1
5 7959 1 1 74 ARG C C 21.167 3.161 11.617 1.00 . A A . 74 ARG C 1 1
5 7960 1 1 74 ARG CA C 20.280 2.875 12.836 1.00 . A A . 74 ARG CA 1 1
5 7961 1 1 74 ARG CB C 20.816 1.662 13.620 1.00 . A A . 74 ARG CB 1 1
5 7962 1 1 74 ARG CD C 22.345 2.556 15.396 1.00 . A A . 74 ARG CD 1 1
5 7963 1 1 74 ARG CG C 20.939 2.016 15.106 1.00 . A A . 74 ARG CG 1 1
5 7964 1 1 74 ARG CZ C 23.579 0.749 16.431 1.00 . A A . 74 ARG CZ 1 1
5 7965 1 1 74 ARG H H 18.167 3.221 12.594 1.00 . A A . 74 ARG H 1 1
5 7966 1 1 74 ARG HA H 20.269 3.745 13.478 1.00 . A A . 74 ARG HA 1 1
5 7967 1 1 74 ARG HB2 H 20.137 0.831 13.504 1.00 . A A . 74 ARG HB2 1 1
5 7968 1 1 74 ARG HB3 H 21.788 1.386 13.237 1.00 . A A . 74 ARG HB3 1 1
5 7969 1 1 74 ARG HD2 H 22.985 2.385 14.543 1.00 . A A . 74 ARG HD2 1 1
5 7970 1 1 74 ARG HD3 H 22.289 3.616 15.596 1.00 . A A . 74 ARG HD3 1 1
5 7971 1 1 74 ARG HE H 22.774 2.229 17.481 1.00 . A A . 74 ARG HE 1 1
5 7972 1 1 74 ARG HG2 H 20.206 2.769 15.357 1.00 . A A . 74 ARG HG2 1 1
5 7973 1 1 74 ARG HG3 H 20.765 1.132 15.701 1.00 . A A . 74 ARG HG3 1 1
5 7974 1 1 74 ARG HH11 H 25.034 1.598 15.349 1.00 . A A . 74 ARG HH11 1 1
5 7975 1 1 74 ARG HH12 H 25.207 -0.102 15.636 1.00 . A A . 74 ARG HH12 1 1
5 7976 1 1 74 ARG HH21 H 22.278 -0.359 17.474 1.00 . A A . 74 ARG HH21 1 1
5 7977 1 1 74 ARG HH22 H 23.648 -1.210 16.838 1.00 . A A . 74 ARG HH22 1 1
5 7978 1 1 74 ARG N N 18.884 2.595 12.366 1.00 . A A . 74 ARG N 1 1
5 7979 1 1 74 ARG NE N 22.908 1.857 16.585 1.00 . A A . 74 ARG NE 1 1
5 7980 1 1 74 ARG NH1 N 24.693 0.748 15.752 1.00 . A A . 74 ARG NH1 1 1
5 7981 1 1 74 ARG NH2 N 23.134 -0.360 16.955 1.00 . A A . 74 ARG NH2 1 1
5 7982 1 1 74 ARG O O 22.347 2.841 11.600 1.00 . A A . 74 ARG O 1 1
5 7983 1 1 75 LYS C C 20.588 5.160 8.545 1.00 . A A . 75 LYS C 1 1
5 7984 1 1 75 LYS CA C 21.359 4.091 9.356 1.00 . A A . 75 LYS CA 1 1
5 7985 1 1 75 LYS CB C 21.536 2.802 8.541 1.00 . A A . 75 LYS CB 1 1
5 7986 1 1 75 LYS CD C 23.320 1.580 7.267 1.00 . A A . 75 LYS CD 1 1
5 7987 1 1 75 LYS CE C 24.772 1.099 7.322 1.00 . A A . 75 LYS CE 1 1
5 7988 1 1 75 LYS CG C 23.021 2.419 8.509 1.00 . A A . 75 LYS CG 1 1
5 7989 1 1 75 LYS H H 19.642 4.003 10.657 1.00 . A A . 75 LYS H 1 1
5 7990 1 1 75 LYS HA H 22.327 4.485 9.631 1.00 . A A . 75 LYS HA 1 1
5 7991 1 1 75 LYS HB2 H 20.971 2.006 9.008 1.00 . A A . 75 LYS HB2 1 1
5 7992 1 1 75 LYS HB3 H 21.178 2.953 7.535 1.00 . A A . 75 LYS HB3 1 1
5 7993 1 1 75 LYS HD2 H 22.657 0.727 7.239 1.00 . A A . 75 LYS HD2 1 1
5 7994 1 1 75 LYS HD3 H 23.175 2.181 6.381 1.00 . A A . 75 LYS HD3 1 1
5 7995 1 1 75 LYS HE2 H 25.421 1.861 6.915 1.00 . A A . 75 LYS HE2 1 1
5 7996 1 1 75 LYS HE3 H 25.048 0.903 8.348 1.00 . A A . 75 LYS HE3 1 1
5 7997 1 1 75 LYS HG2 H 23.622 3.317 8.489 1.00 . A A . 75 LYS HG2 1 1
5 7998 1 1 75 LYS HG3 H 23.263 1.847 9.392 1.00 . A A . 75 LYS HG3 1 1
5 7999 1 1 75 LYS HZ1 H 24.632 -0.966 7.102 1.00 . A A . 75 LYS HZ1 1 1
5 8000 1 1 75 LYS HZ2 H 25.904 -0.260 6.224 1.00 . A A . 75 LYS HZ2 1 1
5 8001 1 1 75 LYS HZ3 H 24.301 -0.097 5.685 1.00 . A A . 75 LYS HZ3 1 1
5 8002 1 1 75 LYS N N 20.591 3.764 10.600 1.00 . A A . 75 LYS N 1 1
5 8003 1 1 75 LYS NZ N 24.913 -0.151 6.523 1.00 . A A . 75 LYS NZ 1 1
5 8004 1 1 75 LYS O O 19.504 5.549 8.947 1.00 . A A . 75 LYS O 1 1
5 8005 1 1 76 PRO C C 19.310 6.119 5.845 1.00 . A A . 76 PRO C 1 1
5 8006 1 1 76 PRO CA C 20.524 6.673 6.603 1.00 . A A . 76 PRO CA 1 1
5 8007 1 1 76 PRO CB C 21.643 7.131 5.659 1.00 . A A . 76 PRO CB 1 1
5 8008 1 1 76 PRO CD C 22.481 5.172 6.910 1.00 . A A . 76 PRO CD 1 1
5 8009 1 1 76 PRO CG C 22.678 5.988 5.619 1.00 . A A . 76 PRO CG 1 1
5 8010 1 1 76 PRO HA H 20.220 7.500 7.222 1.00 . A A . 76 PRO HA 1 1
5 8011 1 1 76 PRO HB2 H 21.245 7.310 4.670 1.00 . A A . 76 PRO HB2 1 1
5 8012 1 1 76 PRO HB3 H 22.108 8.028 6.041 1.00 . A A . 76 PRO HB3 1 1
5 8013 1 1 76 PRO HD2 H 22.461 4.119 6.679 1.00 . A A . 76 PRO HD2 1 1
5 8014 1 1 76 PRO HD3 H 23.263 5.392 7.619 1.00 . A A . 76 PRO HD3 1 1
5 8015 1 1 76 PRO HG2 H 22.506 5.366 4.753 1.00 . A A . 76 PRO HG2 1 1
5 8016 1 1 76 PRO HG3 H 23.679 6.392 5.594 1.00 . A A . 76 PRO HG3 1 1
5 8017 1 1 76 PRO N N 21.165 5.630 7.438 1.00 . A A . 76 PRO N 1 1
5 8018 1 1 76 PRO O O 18.773 5.082 6.197 1.00 . A A . 76 PRO O 1 1
5 8019 1 1 77 CYS C C 18.000 5.251 3.088 1.00 . A A . 77 CYS C 1 1
5 8020 1 1 77 CYS CA C 17.656 6.406 4.048 1.00 . A A . 77 CYS CA 1 1
5 8021 1 1 77 CYS CB C 17.111 7.616 3.273 1.00 . A A . 77 CYS CB 1 1
5 8022 1 1 77 CYS H H 19.305 7.670 4.600 1.00 . A A . 77 CYS H 1 1
5 8023 1 1 77 CYS HA H 16.895 6.065 4.738 1.00 . A A . 77 CYS HA 1 1
5 8024 1 1 77 CYS HB2 H 17.925 8.280 3.023 1.00 . A A . 77 CYS HB2 1 1
5 8025 1 1 77 CYS HB3 H 16.632 7.277 2.365 1.00 . A A . 77 CYS HB3 1 1
5 8026 1 1 77 CYS N N 18.860 6.832 4.830 1.00 . A A . 77 CYS N 1 1
5 8027 1 1 77 CYS O O 17.816 5.344 1.879 1.00 . A A . 77 CYS O 1 1
5 8028 1 1 77 CYS SG S 15.906 8.494 4.300 1.00 . A A . 77 CYS SG 1 1
5 8029 1 1 78 LYS C C 17.574 2.019 2.830 1.00 . A A . 78 LYS C 1 1
5 8030 1 1 78 LYS CA C 18.786 2.948 2.797 1.00 . A A . 78 LYS CA 1 1
5 8031 1 1 78 LYS CB C 20.005 2.225 3.374 1.00 . A A . 78 LYS CB 1 1
5 8032 1 1 78 LYS CD C 22.456 2.657 3.526 1.00 . A A . 78 LYS CD 1 1
5 8033 1 1 78 LYS CE C 23.732 2.876 2.710 1.00 . A A . 78 LYS CE 1 1
5 8034 1 1 78 LYS CG C 21.253 2.624 2.587 1.00 . A A . 78 LYS CG 1 1
5 8035 1 1 78 LYS H H 18.573 4.099 4.607 1.00 . A A . 78 LYS H 1 1
5 8036 1 1 78 LYS HA H 18.983 3.255 1.781 1.00 . A A . 78 LYS HA 1 1
5 8037 1 1 78 LYS HB2 H 20.128 2.497 4.411 1.00 . A A . 78 LYS HB2 1 1
5 8038 1 1 78 LYS HB3 H 19.861 1.157 3.295 1.00 . A A . 78 LYS HB3 1 1
5 8039 1 1 78 LYS HD2 H 22.334 3.461 4.236 1.00 . A A . 78 LYS HD2 1 1
5 8040 1 1 78 LYS HD3 H 22.525 1.718 4.054 1.00 . A A . 78 LYS HD3 1 1
5 8041 1 1 78 LYS HE2 H 24.582 2.504 3.265 1.00 . A A . 78 LYS HE2 1 1
5 8042 1 1 78 LYS HE3 H 23.656 2.344 1.773 1.00 . A A . 78 LYS HE3 1 1
5 8043 1 1 78 LYS HG2 H 21.428 1.905 1.800 1.00 . A A . 78 LYS HG2 1 1
5 8044 1 1 78 LYS HG3 H 21.109 3.602 2.156 1.00 . A A . 78 LYS HG3 1 1
5 8045 1 1 78 LYS HZ1 H 24.121 4.824 3.332 1.00 . A A . 78 LYS HZ1 1 1
5 8046 1 1 78 LYS HZ2 H 23.040 4.717 2.026 1.00 . A A . 78 LYS HZ2 1 1
5 8047 1 1 78 LYS HZ3 H 24.703 4.466 1.780 1.00 . A A . 78 LYS HZ3 1 1
5 8048 1 1 78 LYS N N 18.462 4.146 3.635 1.00 . A A . 78 LYS N 1 1
5 8049 1 1 78 LYS NZ N 23.913 4.330 2.442 1.00 . A A . 78 LYS NZ 1 1
5 8050 1 1 78 LYS O O 17.190 1.535 3.883 1.00 . A A . 78 LYS O 1 1
5 8051 1 1 79 TYR C C 16.085 -0.487 1.200 1.00 . A A . 79 TYR C 1 1
5 8052 1 1 79 TYR CA C 15.732 0.937 1.635 1.00 . A A . 79 TYR CA 1 1
5 8053 1 1 79 TYR CB C 14.742 1.534 0.634 1.00 . A A . 79 TYR CB 1 1
5 8054 1 1 79 TYR CD1 C 14.868 3.874 1.584 1.00 . A A . 79 TYR CD1 1 1
5 8055 1 1 79 TYR CD2 C 12.708 2.783 1.429 1.00 . A A . 79 TYR CD2 1 1
5 8056 1 1 79 TYR CE1 C 14.256 5.004 2.140 1.00 . A A . 79 TYR CE1 1 1
5 8057 1 1 79 TYR CE2 C 12.097 3.913 1.983 1.00 . A A . 79 TYR CE2 1 1
5 8058 1 1 79 TYR CG C 14.091 2.762 1.228 1.00 . A A . 79 TYR CG 1 1
5 8059 1 1 79 TYR CZ C 12.870 5.023 2.340 1.00 . A A . 79 TYR CZ 1 1
5 8060 1 1 79 TYR H H 17.277 2.229 0.871 1.00 . A A . 79 TYR H 1 1
5 8061 1 1 79 TYR HA H 15.272 0.908 2.611 1.00 . A A . 79 TYR HA 1 1
5 8062 1 1 79 TYR HB2 H 15.264 1.806 -0.272 1.00 . A A . 79 TYR HB2 1 1
5 8063 1 1 79 TYR HB3 H 13.984 0.802 0.406 1.00 . A A . 79 TYR HB3 1 1
5 8064 1 1 79 TYR HD1 H 15.935 3.862 1.427 1.00 . A A . 79 TYR HD1 1 1
5 8065 1 1 79 TYR HD2 H 12.112 1.929 1.154 1.00 . A A . 79 TYR HD2 1 1
5 8066 1 1 79 TYR HE1 H 14.853 5.861 2.413 1.00 . A A . 79 TYR HE1 1 1
5 8067 1 1 79 TYR HE2 H 11.028 3.928 2.138 1.00 . A A . 79 TYR HE2 1 1
5 8068 1 1 79 TYR HH H 11.890 5.872 3.737 1.00 . A A . 79 TYR HH 1 1
5 8069 1 1 79 TYR N N 16.952 1.798 1.690 1.00 . A A . 79 TYR N 1 1
5 8070 1 1 79 TYR O O 17.100 -0.722 0.565 1.00 . A A . 79 TYR O 1 1
5 8071 1 1 79 TYR OH O 12.267 6.133 2.893 1.00 . A A . 79 TYR OH 1 1
5 8072 1 1 80 LYS C C 14.171 -3.412 0.550 1.00 . A A . 80 LYS C 1 1
5 8073 1 1 80 LYS CA C 15.452 -2.861 1.190 1.00 . A A . 80 LYS CA 1 1
5 8074 1 1 80 LYS CB C 15.769 -3.646 2.469 1.00 . A A . 80 LYS CB 1 1
5 8075 1 1 80 LYS CD C 16.969 -5.643 3.349 1.00 . A A . 80 LYS CD 1 1
5 8076 1 1 80 LYS CE C 18.004 -6.728 3.034 1.00 . A A . 80 LYS CE 1 1
5 8077 1 1 80 LYS CG C 16.942 -4.599 2.229 1.00 . A A . 80 LYS CG 1 1
5 8078 1 1 80 LYS H H 14.433 -1.178 2.060 1.00 . A A . 80 LYS H 1 1
5 8079 1 1 80 LYS HA H 16.275 -2.942 0.494 1.00 . A A . 80 LYS HA 1 1
5 8080 1 1 80 LYS HB2 H 16.027 -2.955 3.258 1.00 . A A . 80 LYS HB2 1 1
5 8081 1 1 80 LYS HB3 H 14.902 -4.217 2.766 1.00 . A A . 80 LYS HB3 1 1
5 8082 1 1 80 LYS HD2 H 17.228 -5.160 4.281 1.00 . A A . 80 LYS HD2 1 1
5 8083 1 1 80 LYS HD3 H 15.993 -6.096 3.440 1.00 . A A . 80 LYS HD3 1 1
5 8084 1 1 80 LYS HE2 H 17.563 -7.700 3.196 1.00 . A A . 80 LYS HE2 1 1
5 8085 1 1 80 LYS HE3 H 18.322 -6.643 2.004 1.00 . A A . 80 LYS HE3 1 1
5 8086 1 1 80 LYS HG2 H 16.819 -5.091 1.275 1.00 . A A . 80 LYS HG2 1 1
5 8087 1 1 80 LYS HG3 H 17.868 -4.043 2.233 1.00 . A A . 80 LYS HG3 1 1
5 8088 1 1 80 LYS HZ1 H 19.516 -5.580 3.890 1.00 . A A . 80 LYS HZ1 1 1
5 8089 1 1 80 LYS HZ2 H 19.942 -7.204 3.629 1.00 . A A . 80 LYS HZ2 1 1
5 8090 1 1 80 LYS HZ3 H 18.906 -6.789 4.910 1.00 . A A . 80 LYS HZ3 1 1
5 8091 1 1 80 LYS N N 15.234 -1.426 1.550 1.00 . A A . 80 LYS N 1 1
5 8092 1 1 80 LYS NZ N 19.181 -6.563 3.933 1.00 . A A . 80 LYS NZ 1 1
5 8093 1 1 80 LYS O O 13.081 -2.977 0.879 1.00 . A A . 80 LYS O 1 1
5 8094 1 1 81 LEU C C 12.755 -6.296 -0.360 1.00 . A A . 81 LEU C 1 1
5 8095 1 1 81 LEU CA C 13.097 -4.961 -1.024 1.00 . A A . 81 LEU CA 1 1
5 8096 1 1 81 LEU CB C 13.391 -5.197 -2.506 1.00 . A A . 81 LEU CB 1 1
5 8097 1 1 81 LEU CD1 C 12.444 -4.900 -4.802 1.00 . A A . 81 LEU CD1 1 1
5 8098 1 1 81 LEU CD2 C 11.187 -6.226 -3.102 1.00 . A A . 81 LEU CD2 1 1
5 8099 1 1 81 LEU CG C 12.103 -5.017 -3.316 1.00 . A A . 81 LEU CG 1 1
5 8100 1 1 81 LEU H H 15.196 -4.687 -0.589 1.00 . A A . 81 LEU H 1 1
5 8101 1 1 81 LEU HA H 12.259 -4.286 -0.926 1.00 . A A . 81 LEU HA 1 1
5 8102 1 1 81 LEU HB2 H 14.133 -4.488 -2.844 1.00 . A A . 81 LEU HB2 1 1
5 8103 1 1 81 LEU HB3 H 13.762 -6.202 -2.645 1.00 . A A . 81 LEU HB3 1 1
5 8104 1 1 81 LEU HD11 H 13.219 -5.609 -5.052 1.00 . A A . 81 LEU HD11 1 1
5 8105 1 1 81 LEU HD12 H 12.789 -3.899 -5.015 1.00 . A A . 81 LEU HD12 1 1
5 8106 1 1 81 LEU HD13 H 11.562 -5.108 -5.390 1.00 . A A . 81 LEU HD13 1 1
5 8107 1 1 81 LEU HD21 H 10.495 -6.015 -2.300 1.00 . A A . 81 LEU HD21 1 1
5 8108 1 1 81 LEU HD22 H 11.783 -7.088 -2.846 1.00 . A A . 81 LEU HD22 1 1
5 8109 1 1 81 LEU HD23 H 10.637 -6.425 -4.009 1.00 . A A . 81 LEU HD23 1 1
5 8110 1 1 81 LEU HG H 11.599 -4.119 -2.991 1.00 . A A . 81 LEU HG 1 1
5 8111 1 1 81 LEU N N 14.301 -4.364 -0.354 1.00 . A A . 81 LEU N 1 1
5 8112 1 1 81 LEU O O 13.634 -7.096 -0.084 1.00 . A A . 81 LEU O 1 1
5 8113 1 1 82 LYS C C 9.755 -8.322 -0.089 1.00 . A A . 82 LYS C 1 1
5 8114 1 1 82 LYS CA C 11.058 -7.818 0.546 1.00 . A A . 82 LYS CA 1 1
5 8115 1 1 82 LYS CB C 10.843 -7.572 2.049 1.00 . A A . 82 LYS CB 1 1
5 8116 1 1 82 LYS CD C 11.571 -9.869 2.728 1.00 . A A . 82 LYS CD 1 1
5 8117 1 1 82 LYS CE C 10.764 -10.340 3.940 1.00 . A A . 82 LYS CE 1 1
5 8118 1 1 82 LYS CG C 11.869 -8.372 2.858 1.00 . A A . 82 LYS CG 1 1
5 8119 1 1 82 LYS H H 10.804 -5.865 -0.341 1.00 . A A . 82 LYS H 1 1
5 8120 1 1 82 LYS HA H 11.830 -8.560 0.408 1.00 . A A . 82 LYS HA 1 1
5 8121 1 1 82 LYS HB2 H 10.964 -6.520 2.260 1.00 . A A . 82 LYS HB2 1 1
5 8122 1 1 82 LYS HB3 H 9.848 -7.881 2.332 1.00 . A A . 82 LYS HB3 1 1
5 8123 1 1 82 LYS HD2 H 11.004 -10.046 1.826 1.00 . A A . 82 LYS HD2 1 1
5 8124 1 1 82 LYS HD3 H 12.499 -10.417 2.682 1.00 . A A . 82 LYS HD3 1 1
5 8125 1 1 82 LYS HE2 H 10.004 -9.608 4.173 1.00 . A A . 82 LYS HE2 1 1
5 8126 1 1 82 LYS HE3 H 10.294 -11.286 3.713 1.00 . A A . 82 LYS HE3 1 1
5 8127 1 1 82 LYS HG2 H 12.861 -8.169 2.480 1.00 . A A . 82 LYS HG2 1 1
5 8128 1 1 82 LYS HG3 H 11.815 -8.083 3.896 1.00 . A A . 82 LYS HG3 1 1
5 8129 1 1 82 LYS HZ1 H 11.123 -10.823 5.934 1.00 . A A . 82 LYS HZ1 1 1
5 8130 1 1 82 LYS HZ2 H 12.125 -9.591 5.327 1.00 . A A . 82 LYS HZ2 1 1
5 8131 1 1 82 LYS HZ3 H 12.401 -11.209 4.888 1.00 . A A . 82 LYS HZ3 1 1
5 8132 1 1 82 LYS N N 11.481 -6.536 -0.105 1.00 . A A . 82 LYS N 1 1
5 8133 1 1 82 LYS NZ N 11.671 -10.503 5.110 1.00 . A A . 82 LYS NZ 1 1
5 8134 1 1 82 LYS O O 8.832 -7.558 -0.315 1.00 . A A . 82 LYS O 1 1
5 8135 1 1 83 LYS C C 7.737 -11.058 0.073 1.00 . A A . 83 LYS C 1 1
5 8136 1 1 83 LYS CA C 8.458 -10.212 -0.977 1.00 . A A . 83 LYS CA 1 1
5 8137 1 1 83 LYS CB C 8.859 -11.109 -2.152 1.00 . A A . 83 LYS CB 1 1
5 8138 1 1 83 LYS CD C 11.301 -11.680 -2.197 1.00 . A A . 83 LYS CD 1 1
5 8139 1 1 83 LYS CE C 12.361 -12.678 -1.723 1.00 . A A . 83 LYS CE 1 1
5 8140 1 1 83 LYS CG C 9.922 -12.118 -1.696 1.00 . A A . 83 LYS CG 1 1
5 8141 1 1 83 LYS H H 10.451 -10.187 -0.162 1.00 . A A . 83 LYS H 1 1
5 8142 1 1 83 LYS HA H 7.803 -9.428 -1.326 1.00 . A A . 83 LYS HA 1 1
5 8143 1 1 83 LYS HB2 H 7.989 -11.642 -2.507 1.00 . A A . 83 LYS HB2 1 1
5 8144 1 1 83 LYS HB3 H 9.257 -10.500 -2.950 1.00 . A A . 83 LYS HB3 1 1
5 8145 1 1 83 LYS HD2 H 11.296 -11.645 -3.277 1.00 . A A . 83 LYS HD2 1 1
5 8146 1 1 83 LYS HD3 H 11.532 -10.701 -1.807 1.00 . A A . 83 LYS HD3 1 1
5 8147 1 1 83 LYS HE2 H 13.259 -12.146 -1.451 1.00 . A A . 83 LYS HE2 1 1
5 8148 1 1 83 LYS HE3 H 11.990 -13.220 -0.866 1.00 . A A . 83 LYS HE3 1 1
5 8149 1 1 83 LYS HG2 H 9.932 -12.170 -0.616 1.00 . A A . 83 LYS HG2 1 1
5 8150 1 1 83 LYS HG3 H 9.688 -13.091 -2.100 1.00 . A A . 83 LYS HG3 1 1
5 8151 1 1 83 LYS HZ1 H 13.284 -13.179 -3.522 1.00 . A A . 83 LYS HZ1 1 1
5 8152 1 1 83 LYS HZ2 H 11.782 -13.934 -3.280 1.00 . A A . 83 LYS HZ2 1 1
5 8153 1 1 83 LYS HZ3 H 13.151 -14.470 -2.431 1.00 . A A . 83 LYS HZ3 1 1
5 8154 1 1 83 LYS N N 9.685 -9.611 -0.365 1.00 . A A . 83 LYS N 1 1
5 8155 1 1 83 LYS NZ N 12.668 -13.637 -2.822 1.00 . A A . 83 LYS NZ 1 1
5 8156 1 1 83 LYS O O 8.371 -11.658 0.927 1.00 . A A . 83 LYS O 1 1
5 8157 1 1 84 SER C C 4.272 -12.290 0.432 1.00 . A A . 84 SER C 1 1
5 8158 1 1 84 SER CA C 5.643 -11.918 1.005 1.00 . A A . 84 SER CA 1 1
5 8159 1 1 84 SER CB C 5.460 -11.100 2.286 1.00 . A A . 84 SER CB 1 1
5 8160 1 1 84 SER H H 5.947 -10.613 -0.690 1.00 . A A . 84 SER H 1 1
5 8161 1 1 84 SER HA H 6.187 -12.821 1.234 1.00 . A A . 84 SER HA 1 1
5 8162 1 1 84 SER HB2 H 6.122 -10.250 2.269 1.00 . A A . 84 SER HB2 1 1
5 8163 1 1 84 SER HB3 H 4.437 -10.751 2.354 1.00 . A A . 84 SER HB3 1 1
5 8164 1 1 84 SER HG H 5.141 -12.634 3.439 1.00 . A A . 84 SER HG 1 1
5 8165 1 1 84 SER N N 6.421 -11.110 0.011 1.00 . A A . 84 SER N 1 1
5 8166 1 1 84 SER O O 3.916 -11.891 -0.663 1.00 . A A . 84 SER O 1 1
5 8167 1 1 84 SER OG O 5.773 -11.913 3.410 1.00 . A A . 84 SER OG 1 1
5 8168 1 1 85 SER C C 1.190 -13.333 1.929 1.00 . A A . 85 SER C 1 1
5 8169 1 1 85 SER CA C 2.146 -13.477 0.746 1.00 . A A . 85 SER CA 1 1
5 8170 1 1 85 SER CB C 2.190 -14.938 0.299 1.00 . A A . 85 SER CB 1 1
5 8171 1 1 85 SER H H 3.844 -13.340 2.062 1.00 . A A . 85 SER H 1 1
5 8172 1 1 85 SER HA H 1.815 -12.853 -0.072 1.00 . A A . 85 SER HA 1 1
5 8173 1 1 85 SER HB2 H 2.518 -15.557 1.117 1.00 . A A . 85 SER HB2 1 1
5 8174 1 1 85 SER HB3 H 1.200 -15.249 -0.009 1.00 . A A . 85 SER HB3 1 1
5 8175 1 1 85 SER HG H 3.973 -14.821 -0.468 1.00 . A A . 85 SER HG 1 1
5 8176 1 1 85 SER N N 3.511 -13.051 1.187 1.00 . A A . 85 SER N 1 1
5 8177 1 1 85 SER O O 1.306 -14.053 2.908 1.00 . A A . 85 SER O 1 1
5 8178 1 1 85 SER OG O 3.101 -15.072 -0.782 1.00 . A A . 85 SER OG 1 1
5 8179 1 1 86 ASN C C -1.833 -11.262 2.558 1.00 . A A . 86 ASN C 1 1
5 8180 1 1 86 ASN CA C -0.699 -12.195 2.984 1.00 . A A . 86 ASN CA 1 1
5 8181 1 1 86 ASN CB C 0.060 -11.568 4.155 1.00 . A A . 86 ASN CB 1 1
5 8182 1 1 86 ASN CG C -0.612 -11.951 5.472 1.00 . A A . 86 ASN CG 1 1
5 8183 1 1 86 ASN H H 0.201 -11.834 1.054 1.00 . A A . 86 ASN H 1 1
5 8184 1 1 86 ASN HA H -1.108 -13.146 3.290 1.00 . A A . 86 ASN HA 1 1
5 8185 1 1 86 ASN HB2 H 1.079 -11.926 4.156 1.00 . A A . 86 ASN HB2 1 1
5 8186 1 1 86 ASN HB3 H 0.056 -10.493 4.051 1.00 . A A . 86 ASN HB3 1 1
5 8187 1 1 86 ASN HD21 H -1.270 -10.112 5.826 1.00 . A A . 86 ASN HD21 1 1
5 8188 1 1 86 ASN HD22 H -1.663 -11.265 7.006 1.00 . A A . 86 ASN HD22 1 1
5 8189 1 1 86 ASN N N 0.259 -12.402 1.852 1.00 . A A . 86 ASN N 1 1
5 8190 1 1 86 ASN ND2 N -1.235 -11.034 6.158 1.00 . A A . 86 ASN ND2 1 1
5 8191 1 1 86 ASN O O -1.803 -10.691 1.480 1.00 . A A . 86 ASN O 1 1
5 8192 1 1 86 ASN OD1 O -0.571 -13.094 5.880 1.00 . A A . 86 ASN OD1 1 1
5 8193 1 1 87 ARG C C -3.711 -8.814 3.660 1.00 . A A . 87 ARG C 1 1
5 8194 1 1 87 ARG CA C -3.984 -10.214 3.105 1.00 . A A . 87 ARG CA 1 1
5 8195 1 1 87 ARG CB C -5.254 -10.774 3.756 1.00 . A A . 87 ARG CB 1 1
5 8196 1 1 87 ARG CD C -5.022 -12.515 5.562 1.00 . A A . 87 ARG CD 1 1
5 8197 1 1 87 ARG CG C -5.014 -11.012 5.257 1.00 . A A . 87 ARG CG 1 1
5 8198 1 1 87 ARG CZ C -7.071 -13.185 6.677 1.00 . A A . 87 ARG CZ 1 1
5 8199 1 1 87 ARG H H -2.798 -11.586 4.268 1.00 . A A . 87 ARG H 1 1
5 8200 1 1 87 ARG HA H -4.122 -10.157 2.036 1.00 . A A . 87 ARG HA 1 1
5 8201 1 1 87 ARG HB2 H -6.059 -10.064 3.631 1.00 . A A . 87 ARG HB2 1 1
5 8202 1 1 87 ARG HB3 H -5.520 -11.705 3.280 1.00 . A A . 87 ARG HB3 1 1
5 8203 1 1 87 ARG HD2 H -5.449 -13.053 4.730 1.00 . A A . 87 ARG HD2 1 1
5 8204 1 1 87 ARG HD3 H -4.011 -12.853 5.731 1.00 . A A . 87 ARG HD3 1 1
5 8205 1 1 87 ARG HE H -5.449 -12.619 7.672 1.00 . A A . 87 ARG HE 1 1
5 8206 1 1 87 ARG HG2 H -4.059 -10.595 5.543 1.00 . A A . 87 ARG HG2 1 1
5 8207 1 1 87 ARG HG3 H -5.797 -10.531 5.824 1.00 . A A . 87 ARG HG3 1 1
5 8208 1 1 87 ARG HH11 H -7.494 -12.025 5.099 1.00 . A A . 87 ARG HH11 1 1
5 8209 1 1 87 ARG HH12 H -8.789 -13.032 5.658 1.00 . A A . 87 ARG HH12 1 1
5 8210 1 1 87 ARG HH21 H -6.940 -14.439 8.233 1.00 . A A . 87 ARG HH21 1 1
5 8211 1 1 87 ARG HH22 H -8.475 -14.396 7.432 1.00 . A A . 87 ARG HH22 1 1
5 8212 1 1 87 ARG N N -2.824 -11.109 3.412 1.00 . A A . 87 ARG N 1 1
5 8213 1 1 87 ARG NE N -5.838 -12.767 6.785 1.00 . A A . 87 ARG NE 1 1
5 8214 1 1 87 ARG NH1 N -7.845 -12.710 5.738 1.00 . A A . 87 ARG NH1 1 1
5 8215 1 1 87 ARG NH2 N -7.531 -14.077 7.512 1.00 . A A . 87 ARG NH2 1 1
5 8216 1 1 87 ARG O O -2.654 -8.557 4.216 1.00 . A A . 87 ARG O 1 1
5 8217 1 1 88 ILE C C -5.829 -5.940 4.431 1.00 . A A . 88 ILE C 1 1
5 8218 1 1 88 ILE CA C -4.480 -6.519 4.019 1.00 . A A . 88 ILE CA 1 1
5 8219 1 1 88 ILE CB C -3.869 -5.638 2.925 1.00 . A A . 88 ILE CB 1 1
5 8220 1 1 88 ILE CD1 C -4.435 -4.612 0.702 1.00 . A A . 88 ILE CD1 1 1
5 8221 1 1 88 ILE CG1 C -4.641 -5.828 1.611 1.00 . A A . 88 ILE CG1 1 1
5 8222 1 1 88 ILE CG2 C -2.403 -6.021 2.718 1.00 . A A . 88 ILE CG2 1 1
5 8223 1 1 88 ILE H H -5.496 -8.162 3.059 1.00 . A A . 88 ILE H 1 1
5 8224 1 1 88 ILE HA H -3.821 -6.534 4.874 1.00 . A A . 88 ILE HA 1 1
5 8225 1 1 88 ILE HB H -3.928 -4.603 3.229 1.00 . A A . 88 ILE HB 1 1
5 8226 1 1 88 ILE HD11 H -5.347 -4.034 0.663 1.00 . A A . 88 ILE HD11 1 1
5 8227 1 1 88 ILE HD12 H -4.179 -4.947 -0.292 1.00 . A A . 88 ILE HD12 1 1
5 8228 1 1 88 ILE HD13 H -3.636 -3.996 1.091 1.00 . A A . 88 ILE HD13 1 1
5 8229 1 1 88 ILE HG12 H -4.283 -6.716 1.111 1.00 . A A . 88 ILE HG12 1 1
5 8230 1 1 88 ILE HG13 H -5.693 -5.938 1.828 1.00 . A A . 88 ILE HG13 1 1
5 8231 1 1 88 ILE HG21 H -1.999 -5.460 1.890 1.00 . A A . 88 ILE HG21 1 1
5 8232 1 1 88 ILE HG22 H -2.334 -7.078 2.506 1.00 . A A . 88 ILE HG22 1 1
5 8233 1 1 88 ILE HG23 H -1.842 -5.795 3.614 1.00 . A A . 88 ILE HG23 1 1
5 8234 1 1 88 ILE N N -4.659 -7.915 3.510 1.00 . A A . 88 ILE N 1 1
5 8235 1 1 88 ILE O O -6.834 -6.151 3.771 1.00 . A A . 88 ILE O 1 1
5 8236 1 1 89 CYS C C -7.099 -3.111 5.524 1.00 . A A . 89 CYS C 1 1
5 8237 1 1 89 CYS CA C -7.092 -4.559 6.011 1.00 . A A . 89 CYS CA 1 1
5 8238 1 1 89 CYS CB C -7.102 -4.600 7.542 1.00 . A A . 89 CYS CB 1 1
5 8239 1 1 89 CYS H H -5.001 -5.051 6.000 1.00 . A A . 89 CYS H 1 1
5 8240 1 1 89 CYS HA H -7.953 -5.083 5.621 1.00 . A A . 89 CYS HA 1 1
5 8241 1 1 89 CYS HB2 H -6.906 -5.609 7.872 1.00 . A A . 89 CYS HB2 1 1
5 8242 1 1 89 CYS HB3 H -6.335 -3.943 7.923 1.00 . A A . 89 CYS HB3 1 1
5 8243 1 1 89 CYS N N -5.839 -5.198 5.514 1.00 . A A . 89 CYS N 1 1
5 8244 1 1 89 CYS O O -6.245 -2.328 5.900 1.00 . A A . 89 CYS O 1 1
5 8245 1 1 89 CYS SG S -8.719 -4.070 8.162 1.00 . A A . 89 CYS SG 1 1
5 8246 1 1 90 ILE C C -9.406 -0.690 4.464 1.00 . A A . 90 ILE C 1 1
5 8247 1 1 90 ILE CA C -8.091 -1.381 4.097 1.00 . A A . 90 ILE CA 1 1
5 8248 1 1 90 ILE CB C -7.988 -1.464 2.571 1.00 . A A . 90 ILE CB 1 1
5 8249 1 1 90 ILE CD1 C -9.455 -2.049 0.629 1.00 . A A . 90 ILE CD1 1 1
5 8250 1 1 90 ILE CG1 C -9.042 -2.447 2.045 1.00 . A A . 90 ILE CG1 1 1
5 8251 1 1 90 ILE CG2 C -6.594 -1.952 2.173 1.00 . A A . 90 ILE CG2 1 1
5 8252 1 1 90 ILE H H -8.684 -3.442 4.365 1.00 . A A . 90 ILE H 1 1
5 8253 1 1 90 ILE HA H -7.262 -0.802 4.478 1.00 . A A . 90 ILE HA 1 1
5 8254 1 1 90 ILE HB H -8.162 -0.486 2.146 1.00 . A A . 90 ILE HB 1 1
5 8255 1 1 90 ILE HD11 H -8.603 -1.640 0.106 1.00 . A A . 90 ILE HD11 1 1
5 8256 1 1 90 ILE HD12 H -10.238 -1.305 0.678 1.00 . A A . 90 ILE HD12 1 1
5 8257 1 1 90 ILE HD13 H -9.819 -2.918 0.102 1.00 . A A . 90 ILE HD13 1 1
5 8258 1 1 90 ILE HG12 H -8.627 -3.444 2.033 1.00 . A A . 90 ILE HG12 1 1
5 8259 1 1 90 ILE HG13 H -9.908 -2.424 2.690 1.00 . A A . 90 ILE HG13 1 1
5 8260 1 1 90 ILE HG21 H -5.900 -1.124 2.204 1.00 . A A . 90 ILE HG21 1 1
5 8261 1 1 90 ILE HG22 H -6.627 -2.356 1.172 1.00 . A A . 90 ILE HG22 1 1
5 8262 1 1 90 ILE HG23 H -6.269 -2.719 2.861 1.00 . A A . 90 ILE HG23 1 1
5 8263 1 1 90 ILE N N -8.034 -2.770 4.662 1.00 . A A . 90 ILE N 1 1
5 8264 1 1 90 ILE O O -10.423 -1.334 4.657 1.00 . A A . 90 ILE O 1 1
5 8265 1 1 91 ARG C C -11.167 1.927 3.501 1.00 . A A . 91 ARG C 1 1
5 8266 1 1 91 ARG CA C -10.610 1.420 4.828 1.00 . A A . 91 ARG CA 1 1
5 8267 1 1 91 ARG CB C -10.253 2.607 5.726 1.00 . A A . 91 ARG CB 1 1
5 8268 1 1 91 ARG CD C -11.343 4.757 6.397 1.00 . A A . 91 ARG CD 1 1
5 8269 1 1 91 ARG CG C -11.537 3.246 6.264 1.00 . A A . 91 ARG CG 1 1
5 8270 1 1 91 ARG CZ C -9.967 6.045 7.916 1.00 . A A . 91 ARG CZ 1 1
5 8271 1 1 91 ARG H H -8.544 1.101 4.328 1.00 . A A . 91 ARG H 1 1
5 8272 1 1 91 ARG HA H -11.338 0.792 5.317 1.00 . A A . 91 ARG HA 1 1
5 8273 1 1 91 ARG HB2 H -9.648 2.263 6.553 1.00 . A A . 91 ARG HB2 1 1
5 8274 1 1 91 ARG HB3 H -9.701 3.339 5.156 1.00 . A A . 91 ARG HB3 1 1
5 8275 1 1 91 ARG HD2 H -10.637 5.097 5.654 1.00 . A A . 91 ARG HD2 1 1
5 8276 1 1 91 ARG HD3 H -12.289 5.256 6.249 1.00 . A A . 91 ARG HD3 1 1
5 8277 1 1 91 ARG HE H -11.125 4.553 8.530 1.00 . A A . 91 ARG HE 1 1
5 8278 1 1 91 ARG HG2 H -12.351 3.046 5.581 1.00 . A A . 91 ARG HG2 1 1
5 8279 1 1 91 ARG HG3 H -11.768 2.829 7.231 1.00 . A A . 91 ARG HG3 1 1
5 8280 1 1 91 ARG HH11 H -11.356 7.482 7.816 1.00 . A A . 91 ARG HH11 1 1
5 8281 1 1 91 ARG HH12 H -9.730 8.028 8.050 1.00 . A A . 91 ARG HH12 1 1
5 8282 1 1 91 ARG HH21 H -8.377 4.835 8.043 1.00 . A A . 91 ARG HH21 1 1
5 8283 1 1 91 ARG HH22 H -8.042 6.529 8.178 1.00 . A A . 91 ARG HH22 1 1
5 8284 1 1 91 ARG N N -9.381 0.628 4.520 1.00 . A A . 91 ARG N 1 1
5 8285 1 1 91 ARG NE N -10.823 5.073 7.756 1.00 . A A . 91 ARG NE 1 1
5 8286 1 1 91 ARG NH1 N -10.383 7.282 7.928 1.00 . A A . 91 ARG NH1 1 1
5 8287 1 1 91 ARG NH2 N -8.696 5.782 8.057 1.00 . A A . 91 ARG NH2 1 1
5 8288 1 1 91 ARG O O -10.497 2.663 2.788 1.00 . A A . 91 ARG O 1 1
5 8289 1 1 92 CYS C C -14.225 2.764 2.030 1.00 . A A . 92 CYS C 1 1
5 8290 1 1 92 CYS CA C -12.956 1.934 1.840 1.00 . A A . 92 CYS CA 1 1
5 8291 1 1 92 CYS CB C -13.290 0.690 1.014 1.00 . A A . 92 CYS CB 1 1
5 8292 1 1 92 CYS H H -12.863 0.900 3.738 1.00 . A A . 92 CYS H 1 1
5 8293 1 1 92 CYS HA H -12.228 2.523 1.304 1.00 . A A . 92 CYS HA 1 1
5 8294 1 1 92 CYS HB2 H -12.492 -0.031 1.108 1.00 . A A . 92 CYS HB2 1 1
5 8295 1 1 92 CYS HB3 H -14.212 0.258 1.370 1.00 . A A . 92 CYS HB3 1 1
5 8296 1 1 92 CYS N N -12.366 1.511 3.149 1.00 . A A . 92 CYS N 1 1
5 8297 1 1 92 CYS O O -15.020 2.525 2.921 1.00 . A A . 92 CYS O 1 1
5 8298 1 1 92 CYS SG S -13.476 1.159 -0.723 1.00 . A A . 92 CYS SG 1 1
5 8299 1 1 93 GLU C C -15.763 5.199 -0.229 1.00 . A A . 93 GLU C 1 1
5 8300 1 1 93 GLU CA C -15.613 4.610 1.172 1.00 . A A . 93 GLU CA 1 1
5 8301 1 1 93 GLU CB C -15.451 5.733 2.201 1.00 . A A . 93 GLU CB 1 1
5 8302 1 1 93 GLU CD C -14.119 7.825 2.529 1.00 . A A . 93 GLU CD 1 1
5 8303 1 1 93 GLU CG C -14.058 6.363 2.082 1.00 . A A . 93 GLU CG 1 1
5 8304 1 1 93 GLU H H -13.739 3.851 0.447 1.00 . A A . 93 GLU H 1 1
5 8305 1 1 93 GLU HA H -16.488 4.021 1.410 1.00 . A A . 93 GLU HA 1 1
5 8306 1 1 93 GLU HB2 H -16.203 6.490 2.024 1.00 . A A . 93 GLU HB2 1 1
5 8307 1 1 93 GLU HB3 H -15.578 5.330 3.193 1.00 . A A . 93 GLU HB3 1 1
5 8308 1 1 93 GLU HG2 H -13.365 5.822 2.711 1.00 . A A . 93 GLU HG2 1 1
5 8309 1 1 93 GLU HG3 H -13.726 6.315 1.056 1.00 . A A . 93 GLU HG3 1 1
5 8310 1 1 93 GLU N N -14.408 3.724 1.153 1.00 . A A . 93 GLU N 1 1
5 8311 1 1 93 GLU O O -14.783 5.590 -0.842 1.00 . A A . 93 GLU O 1 1
5 8312 1 1 93 GLU OE1 O -14.642 8.075 3.603 1.00 . A A . 93 GLU OE1 1 1
5 8313 1 1 93 GLU OE2 O -13.642 8.669 1.788 1.00 . A A . 93 GLU OE2 1 1
5 8314 1 1 94 HIS C C -16.435 4.810 -3.110 1.00 . A A . 94 HIS C 1 1
5 8315 1 1 94 HIS CA C -17.192 5.738 -2.145 1.00 . A A . 94 HIS CA 1 1
5 8316 1 1 94 HIS CB C -16.646 7.172 -2.281 1.00 . A A . 94 HIS CB 1 1
5 8317 1 1 94 HIS CD2 C -16.487 8.411 0.025 1.00 . A A . 94 HIS CD2 1 1
5 8318 1 1 94 HIS CE1 C -18.459 9.309 0.045 1.00 . A A . 94 HIS CE1 1 1
5 8319 1 1 94 HIS CG C -17.111 8.025 -1.133 1.00 . A A . 94 HIS CG 1 1
5 8320 1 1 94 HIS H H -17.724 4.869 -0.244 1.00 . A A . 94 HIS H 1 1
5 8321 1 1 94 HIS HA H -18.247 5.723 -2.376 1.00 . A A . 94 HIS HA 1 1
5 8322 1 1 94 HIS HB2 H -15.568 7.142 -2.288 1.00 . A A . 94 HIS HB2 1 1
5 8323 1 1 94 HIS HB3 H -16.997 7.599 -3.210 1.00 . A A . 94 HIS HB3 1 1
5 8324 1 1 94 HIS HD1 H -19.062 8.529 -1.788 1.00 . A A . 94 HIS HD1 1 1
5 8325 1 1 94 HIS HD2 H -15.483 8.135 0.310 1.00 . A A . 94 HIS HD2 1 1
5 8326 1 1 94 HIS HE1 H -19.331 9.875 0.342 1.00 . A A . 94 HIS HE1 1 1
5 8327 1 1 94 HIS N N -16.970 5.223 -0.754 1.00 . A A . 94 HIS N 1 1
5 8328 1 1 94 HIS ND1 N -18.368 8.608 -1.099 1.00 . A A . 94 HIS ND1 1 1
5 8329 1 1 94 HIS NE2 N -17.340 9.223 0.769 1.00 . A A . 94 HIS NE2 1 1
5 8330 1 1 94 HIS O O -15.953 5.231 -4.153 1.00 . A A . 94 HIS O 1 1
5 8331 1 1 95 GLU C C -14.107 3.036 -3.698 1.00 . A A . 95 GLU C 1 1
5 8332 1 1 95 GLU CA C -15.570 2.563 -3.601 1.00 . A A . 95 GLU CA 1 1
5 8333 1 1 95 GLU CB C -16.214 2.501 -4.999 1.00 . A A . 95 GLU CB 1 1
5 8334 1 1 95 GLU CD C -18.416 3.690 -5.052 1.00 . A A . 95 GLU CD 1 1
5 8335 1 1 95 GLU CG C -17.732 2.335 -4.867 1.00 . A A . 95 GLU CG 1 1
5 8336 1 1 95 GLU H H -16.701 3.240 -1.899 1.00 . A A . 95 GLU H 1 1
5 8337 1 1 95 GLU HA H -15.604 1.586 -3.140 1.00 . A A . 95 GLU HA 1 1
5 8338 1 1 95 GLU HB2 H -15.995 3.413 -5.535 1.00 . A A . 95 GLU HB2 1 1
5 8339 1 1 95 GLU HB3 H -15.808 1.661 -5.543 1.00 . A A . 95 GLU HB3 1 1
5 8340 1 1 95 GLU HG2 H -18.086 1.648 -5.621 1.00 . A A . 95 GLU HG2 1 1
5 8341 1 1 95 GLU HG3 H -17.968 1.946 -3.887 1.00 . A A . 95 GLU HG3 1 1
5 8342 1 1 95 GLU N N -16.313 3.542 -2.748 1.00 . A A . 95 GLU N 1 1
5 8343 1 1 95 GLU O O -13.483 2.981 -4.751 1.00 . A A . 95 GLU O 1 1
5 8344 1 1 95 GLU OE1 O -18.112 4.356 -6.028 1.00 . A A . 95 GLU OE1 1 1
5 8345 1 1 95 GLU OE2 O -19.232 4.040 -4.215 1.00 . A A . 95 GLU OE2 1 1
5 8346 1 1 96 LEU C C -11.420 3.636 -1.289 1.00 . A A . 96 LEU C 1 1
5 8347 1 1 96 LEU CA C -12.174 4.057 -2.579 1.00 . A A . 96 LEU CA 1 1
5 8348 1 1 96 LEU CB C -12.255 5.594 -2.614 1.00 . A A . 96 LEU CB 1 1
5 8349 1 1 96 LEU CD1 C -12.363 6.121 -5.049 1.00 . A A . 96 LEU CD1 1 1
5 8350 1 1 96 LEU CD2 C -11.052 7.584 -3.502 1.00 . A A . 96 LEU CD2 1 1
5 8351 1 1 96 LEU CG C -11.474 6.143 -3.803 1.00 . A A . 96 LEU CG 1 1
5 8352 1 1 96 LEU H H -14.114 3.579 -1.779 1.00 . A A . 96 LEU H 1 1
5 8353 1 1 96 LEU HA H -11.649 3.705 -3.453 1.00 . A A . 96 LEU HA 1 1
5 8354 1 1 96 LEU HB2 H -13.288 5.894 -2.699 1.00 . A A . 96 LEU HB2 1 1
5 8355 1 1 96 LEU HB3 H -11.842 6.002 -1.701 1.00 . A A . 96 LEU HB3 1 1
5 8356 1 1 96 LEU HD11 H -11.758 6.290 -5.927 1.00 . A A . 96 LEU HD11 1 1
5 8357 1 1 96 LEU HD12 H -13.110 6.897 -4.973 1.00 . A A . 96 LEU HD12 1 1
5 8358 1 1 96 LEU HD13 H -12.850 5.159 -5.128 1.00 . A A . 96 LEU HD13 1 1
5 8359 1 1 96 LEU HD21 H -11.890 8.124 -3.082 1.00 . A A . 96 LEU HD21 1 1
5 8360 1 1 96 LEU HD22 H -10.734 8.066 -4.414 1.00 . A A . 96 LEU HD22 1 1
5 8361 1 1 96 LEU HD23 H -10.236 7.581 -2.793 1.00 . A A . 96 LEU HD23 1 1
5 8362 1 1 96 LEU HG H -10.600 5.535 -3.969 1.00 . A A . 96 LEU HG 1 1
5 8363 1 1 96 LEU N N -13.575 3.531 -2.593 1.00 . A A . 96 LEU N 1 1
5 8364 1 1 96 LEU O O -11.745 4.136 -0.226 1.00 . A A . 96 LEU O 1 1
5 8365 1 1 97 PRO C C -8.562 3.509 -0.022 1.00 . A A . 97 PRO C 1 1
5 8366 1 1 97 PRO CA C -9.572 2.382 -0.257 1.00 . A A . 97 PRO CA 1 1
5 8367 1 1 97 PRO CB C -8.892 1.090 -0.721 1.00 . A A . 97 PRO CB 1 1
5 8368 1 1 97 PRO CD C -9.976 2.150 -2.684 1.00 . A A . 97 PRO CD 1 1
5 8369 1 1 97 PRO CG C -8.904 1.123 -2.267 1.00 . A A . 97 PRO CG 1 1
5 8370 1 1 97 PRO HA H -10.176 2.210 0.619 1.00 . A A . 97 PRO HA 1 1
5 8371 1 1 97 PRO HB2 H -7.875 1.054 -0.353 1.00 . A A . 97 PRO HB2 1 1
5 8372 1 1 97 PRO HB3 H -9.446 0.234 -0.372 1.00 . A A . 97 PRO HB3 1 1
5 8373 1 1 97 PRO HD2 H -9.550 2.885 -3.349 1.00 . A A . 97 PRO HD2 1 1
5 8374 1 1 97 PRO HD3 H -10.815 1.655 -3.150 1.00 . A A . 97 PRO HD3 1 1
5 8375 1 1 97 PRO HG2 H -7.934 1.427 -2.638 1.00 . A A . 97 PRO HG2 1 1
5 8376 1 1 97 PRO HG3 H -9.162 0.150 -2.655 1.00 . A A . 97 PRO HG3 1 1
5 8377 1 1 97 PRO N N -10.400 2.785 -1.412 1.00 . A A . 97 PRO N 1 1
5 8378 1 1 97 PRO O O -7.510 3.555 -0.641 1.00 . A A . 97 PRO O 1 1
5 8379 1 1 98 VAL C C -7.115 5.460 2.249 1.00 . A A . 98 VAL C 1 1
5 8380 1 1 98 VAL CA C -8.059 5.650 1.059 1.00 . A A . 98 VAL CA 1 1
5 8381 1 1 98 VAL CB C -8.973 6.851 1.321 1.00 . A A . 98 VAL CB 1 1
5 8382 1 1 98 VAL CG1 C -9.886 7.050 0.111 1.00 . A A . 98 VAL CG1 1 1
5 8383 1 1 98 VAL CG2 C -9.839 6.588 2.565 1.00 . A A . 98 VAL CG2 1 1
5 8384 1 1 98 VAL H H -9.807 4.399 1.248 1.00 . A A . 98 VAL H 1 1
5 8385 1 1 98 VAL HA H -7.473 5.851 0.172 1.00 . A A . 98 VAL HA 1 1
5 8386 1 1 98 VAL HB H -8.374 7.738 1.474 1.00 . A A . 98 VAL HB 1 1
5 8387 1 1 98 VAL HG11 H -10.475 7.945 0.245 1.00 . A A . 98 VAL HG11 1 1
5 8388 1 1 98 VAL HG12 H -10.544 6.197 0.018 1.00 . A A . 98 VAL HG12 1 1
5 8389 1 1 98 VAL HG13 H -9.287 7.140 -0.781 1.00 . A A . 98 VAL HG13 1 1
5 8390 1 1 98 VAL HG21 H -9.384 5.816 3.168 1.00 . A A . 98 VAL HG21 1 1
5 8391 1 1 98 VAL HG22 H -10.825 6.269 2.258 1.00 . A A . 98 VAL HG22 1 1
5 8392 1 1 98 VAL HG23 H -9.921 7.497 3.144 1.00 . A A . 98 VAL HG23 1 1
5 8393 1 1 98 VAL N N -8.926 4.454 0.816 1.00 . A A . 98 VAL N 1 1
5 8394 1 1 98 VAL O O -6.131 6.177 2.364 1.00 . A A . 98 VAL O 1 1
5 8395 1 1 99 HIS C C -6.168 2.884 4.550 1.00 . A A . 99 HIS C 1 1
5 8396 1 1 99 HIS CA C -6.525 4.354 4.340 1.00 . A A . 99 HIS CA 1 1
5 8397 1 1 99 HIS CB C -7.246 4.888 5.578 1.00 . A A . 99 HIS CB 1 1
5 8398 1 1 99 HIS CD2 C -5.755 7.012 5.988 1.00 . A A . 99 HIS CD2 1 1
5 8399 1 1 99 HIS CE1 C -7.302 8.521 5.831 1.00 . A A . 99 HIS CE1 1 1
5 8400 1 1 99 HIS CG C -6.932 6.350 5.743 1.00 . A A . 99 HIS CG 1 1
5 8401 1 1 99 HIS H H -8.219 3.994 3.038 1.00 . A A . 99 HIS H 1 1
5 8402 1 1 99 HIS HA H -5.616 4.918 4.195 1.00 . A A . 99 HIS HA 1 1
5 8403 1 1 99 HIS HB2 H -8.311 4.758 5.459 1.00 . A A . 99 HIS HB2 1 1
5 8404 1 1 99 HIS HB3 H -6.912 4.347 6.451 1.00 . A A . 99 HIS HB3 1 1
5 8405 1 1 99 HIS HD1 H -8.860 7.187 5.471 1.00 . A A . 99 HIS HD1 1 1
5 8406 1 1 99 HIS HD2 H -4.791 6.541 6.116 1.00 . A A . 99 HIS HD2 1 1
5 8407 1 1 99 HIS HE1 H -7.815 9.470 5.810 1.00 . A A . 99 HIS HE1 1 1
5 8408 1 1 99 HIS N N -7.408 4.540 3.143 1.00 . A A . 99 HIS N 1 1
5 8409 1 1 99 HIS ND1 N -7.906 7.331 5.646 1.00 . A A . 99 HIS ND1 1 1
5 8410 1 1 99 HIS NE2 N -5.991 8.382 6.044 1.00 . A A . 99 HIS NE2 1 1
5 8411 1 1 99 HIS O O -7.002 2.006 4.424 1.00 . A A . 99 HIS O 1 1
5 8412 1 1 100 PHE C C -4.643 0.945 6.644 1.00 . A A . 100 PHE C 1 1
5 8413 1 1 100 PHE CA C -4.441 1.249 5.157 1.00 . A A . 100 PHE CA 1 1
5 8414 1 1 100 PHE CB C -2.953 1.162 4.807 1.00 . A A . 100 PHE CB 1 1
5 8415 1 1 100 PHE CD1 C -2.739 -1.204 3.966 1.00 . A A . 100 PHE CD1 1 1
5 8416 1 1 100 PHE CD2 C -1.728 -0.625 6.093 1.00 . A A . 100 PHE CD2 1 1
5 8417 1 1 100 PHE CE1 C -2.276 -2.518 4.104 1.00 . A A . 100 PHE CE1 1 1
5 8418 1 1 100 PHE CE2 C -1.266 -1.939 6.231 1.00 . A A . 100 PHE CE2 1 1
5 8419 1 1 100 PHE CG C -2.465 -0.258 4.961 1.00 . A A . 100 PHE CG 1 1
5 8420 1 1 100 PHE CZ C -1.540 -2.885 5.237 1.00 . A A . 100 PHE CZ 1 1
5 8421 1 1 100 PHE H H -4.300 3.386 4.998 1.00 . A A . 100 PHE H 1 1
5 8422 1 1 100 PHE HA H -5.003 0.545 4.559 1.00 . A A . 100 PHE HA 1 1
5 8423 1 1 100 PHE HB2 H -2.804 1.484 3.787 1.00 . A A . 100 PHE HB2 1 1
5 8424 1 1 100 PHE HB3 H -2.392 1.806 5.469 1.00 . A A . 100 PHE HB3 1 1
5 8425 1 1 100 PHE HD1 H -3.307 -0.920 3.093 1.00 . A A . 100 PHE HD1 1 1
5 8426 1 1 100 PHE HD2 H -1.517 0.105 6.860 1.00 . A A . 100 PHE HD2 1 1
5 8427 1 1 100 PHE HE1 H -2.486 -3.247 3.336 1.00 . A A . 100 PHE HE1 1 1
5 8428 1 1 100 PHE HE2 H -0.699 -2.223 7.105 1.00 . A A . 100 PHE HE2 1 1
5 8429 1 1 100 PHE HZ H -1.183 -3.899 5.343 1.00 . A A . 100 PHE HZ 1 1
5 8430 1 1 100 PHE N N -4.924 2.638 4.895 1.00 . A A . 100 PHE N 1 1
5 8431 1 1 100 PHE O O -3.946 1.483 7.488 1.00 . A A . 100 PHE O 1 1
5 8432 1 1 101 ALA C C -4.727 -1.075 8.949 1.00 . A A . 101 ALA C 1 1
5 8433 1 1 101 ALA CA C -5.882 -0.252 8.388 1.00 . A A . 101 ALA CA 1 1
5 8434 1 1 101 ALA CB C -7.170 -1.072 8.463 1.00 . A A . 101 ALA CB 1 1
5 8435 1 1 101 ALA H H -6.136 -0.308 6.250 1.00 . A A . 101 ALA H 1 1
5 8436 1 1 101 ALA HA H -5.996 0.653 8.966 1.00 . A A . 101 ALA HA 1 1
5 8437 1 1 101 ALA HB1 H -7.716 -0.807 9.357 1.00 . A A . 101 ALA HB1 1 1
5 8438 1 1 101 ALA HB2 H -6.924 -2.121 8.488 1.00 . A A . 101 ALA HB2 1 1
5 8439 1 1 101 ALA HB3 H -7.781 -0.867 7.595 1.00 . A A . 101 ALA HB3 1 1
5 8440 1 1 101 ALA N N -5.598 0.097 6.960 1.00 . A A . 101 ALA N 1 1
5 8441 1 1 101 ALA O O -4.271 -0.839 10.058 1.00 . A A . 101 ALA O 1 1
5 8442 1 1 102 GLY C C -2.989 -4.114 7.733 1.00 . A A . 102 GLY C 1 1
5 8443 1 1 102 GLY CA C -3.129 -2.898 8.647 1.00 . A A . 102 GLY CA 1 1
5 8444 1 1 102 GLY H H -4.660 -2.188 7.302 1.00 . A A . 102 GLY H 1 1
5 8445 1 1 102 GLY HA2 H -2.214 -2.326 8.625 1.00 . A A . 102 GLY HA2 1 1
5 8446 1 1 102 GLY HA3 H -3.321 -3.230 9.656 1.00 . A A . 102 GLY HA3 1 1
5 8447 1 1 102 GLY N N -4.260 -2.035 8.185 1.00 . A A . 102 GLY N 1 1
5 8448 1 1 102 GLY O O -3.527 -4.143 6.639 1.00 . A A . 102 GLY O 1 1
5 8449 1 1 103 VAL C C -2.456 -7.577 8.197 1.00 . A A . 103 VAL C 1 1
5 8450 1 1 103 VAL CA C -2.040 -6.348 7.378 1.00 . A A . 103 VAL CA 1 1
5 8451 1 1 103 VAL CB C -0.552 -6.433 7.007 1.00 . A A . 103 VAL CB 1 1
5 8452 1 1 103 VAL CG1 C 0.302 -6.465 8.278 1.00 . A A . 103 VAL CG1 1 1
5 8453 1 1 103 VAL CG2 C -0.285 -7.695 6.180 1.00 . A A . 103 VAL CG2 1 1
5 8454 1 1 103 VAL H H -1.843 -5.032 9.070 1.00 . A A . 103 VAL H 1 1
5 8455 1 1 103 VAL HA H -2.633 -6.299 6.478 1.00 . A A . 103 VAL HA 1 1
5 8456 1 1 103 VAL HB H -0.286 -5.563 6.428 1.00 . A A . 103 VAL HB 1 1
5 8457 1 1 103 VAL HG11 H 1.309 -6.766 8.027 1.00 . A A . 103 VAL HG11 1 1
5 8458 1 1 103 VAL HG12 H -0.119 -7.172 8.978 1.00 . A A . 103 VAL HG12 1 1
5 8459 1 1 103 VAL HG13 H 0.321 -5.482 8.725 1.00 . A A . 103 VAL HG13 1 1
5 8460 1 1 103 VAL HG21 H -0.505 -8.567 6.776 1.00 . A A . 103 VAL HG21 1 1
5 8461 1 1 103 VAL HG22 H 0.752 -7.717 5.880 1.00 . A A . 103 VAL HG22 1 1
5 8462 1 1 103 VAL HG23 H -0.912 -7.690 5.302 1.00 . A A . 103 VAL HG23 1 1
5 8463 1 1 103 VAL N N -2.259 -5.108 8.187 1.00 . A A . 103 VAL N 1 1
5 8464 1 1 103 VAL O O -2.334 -7.589 9.411 1.00 . A A . 103 VAL O 1 1
5 8465 1 1 104 GLY C C -4.692 -9.645 8.948 1.00 . A A . 104 GLY C 1 1
5 8466 1 1 104 GLY CA C -3.355 -9.862 8.233 1.00 . A A . 104 GLY CA 1 1
5 8467 1 1 104 GLY H H -3.002 -8.557 6.551 1.00 . A A . 104 GLY H 1 1
5 8468 1 1 104 GLY HA2 H -3.464 -10.658 7.512 1.00 . A A . 104 GLY HA2 1 1
5 8469 1 1 104 GLY HA3 H -2.605 -10.136 8.959 1.00 . A A . 104 GLY HA3 1 1
5 8470 1 1 104 GLY N N -2.933 -8.608 7.528 1.00 . A A . 104 GLY N 1 1
5 8471 1 1 104 GLY O O -5.745 -9.927 8.399 1.00 . A A . 104 GLY O 1 1
5 8472 1 1 105 ILE C C -6.102 -7.435 11.199 1.00 . A A . 105 ILE C 1 1
5 8473 1 1 105 ILE CA C -5.900 -8.932 10.960 1.00 . A A . 105 ILE CA 1 1
5 8474 1 1 105 ILE CB C -5.790 -9.652 12.306 1.00 . A A . 105 ILE CB 1 1
5 8475 1 1 105 ILE CD1 C -4.567 -9.637 14.484 1.00 . A A . 105 ILE CD1 1 1
5 8476 1 1 105 ILE CG1 C -4.510 -9.208 13.018 1.00 . A A . 105 ILE CG1 1 1
5 8477 1 1 105 ILE CG2 C -5.743 -11.164 12.077 1.00 . A A . 105 ILE CG2 1 1
5 8478 1 1 105 ILE H H -3.780 -8.960 10.580 1.00 . A A . 105 ILE H 1 1
5 8479 1 1 105 ILE HA H -6.744 -9.326 10.411 1.00 . A A . 105 ILE HA 1 1
5 8480 1 1 105 ILE HB H -6.647 -9.407 12.917 1.00 . A A . 105 ILE HB 1 1
5 8481 1 1 105 ILE HD11 H -4.129 -10.618 14.589 1.00 . A A . 105 ILE HD11 1 1
5 8482 1 1 105 ILE HD12 H -5.596 -9.665 14.811 1.00 . A A . 105 ILE HD12 1 1
5 8483 1 1 105 ILE HD13 H -4.017 -8.930 15.088 1.00 . A A . 105 ILE HD13 1 1
5 8484 1 1 105 ILE HG12 H -3.656 -9.665 12.540 1.00 . A A . 105 ILE HG12 1 1
5 8485 1 1 105 ILE HG13 H -4.421 -8.134 12.962 1.00 . A A . 105 ILE HG13 1 1
5 8486 1 1 105 ILE HG21 H -6.571 -11.460 11.450 1.00 . A A . 105 ILE HG21 1 1
5 8487 1 1 105 ILE HG22 H -5.811 -11.675 13.027 1.00 . A A . 105 ILE HG22 1 1
5 8488 1 1 105 ILE HG23 H -4.814 -11.427 11.594 1.00 . A A . 105 ILE HG23 1 1
5 8489 1 1 105 ILE N N -4.647 -9.163 10.173 1.00 . A A . 105 ILE N 1 1
5 8490 1 1 105 ILE O O -5.188 -6.644 11.041 1.00 . A A . 105 ILE O 1 1
5 8491 1 1 106 CYS C C -7.989 -5.455 13.346 1.00 . A A . 106 CYS C 1 1
5 8492 1 1 106 CYS CA C -7.615 -5.619 11.855 1.00 . A A . 106 CYS CA 1 1
5 8493 1 1 106 CYS CB C -8.797 -5.189 10.975 1.00 . A A . 106 CYS CB 1 1
5 8494 1 1 106 CYS H H -8.003 -7.732 11.703 1.00 . A A . 106 CYS H 1 1
5 8495 1 1 106 CYS HA H -6.756 -5.013 11.617 1.00 . A A . 106 CYS HA 1 1
5 8496 1 1 106 CYS HB2 H -9.005 -5.963 10.250 1.00 . A A . 106 CYS HB2 1 1
5 8497 1 1 106 CYS HB3 H -9.672 -5.031 11.590 1.00 . A A . 106 CYS HB3 1 1
5 8498 1 1 106 CYS N N -7.301 -7.057 11.586 1.00 . A A . 106 CYS N 1 1
5 8499 1 1 106 CYS O O -9.082 -5.833 13.730 1.00 . A A . 106 CYS O 1 1
5 8500 1 1 106 CYS SG S -8.382 -3.655 10.112 1.00 . A A . 106 CYS SG 1 1
5 8501 1 1 107 PRO C C -8.259 -3.502 15.831 1.00 . A A . 107 PRO C 1 1
5 8502 1 1 107 PRO CA C -7.336 -4.706 15.600 1.00 . A A . 107 PRO CA 1 1
5 8503 1 1 107 PRO CB C -5.946 -4.445 16.185 1.00 . A A . 107 PRO CB 1 1
5 8504 1 1 107 PRO CD C -5.743 -4.429 13.720 1.00 . A A . 107 PRO CD 1 1
5 8505 1 1 107 PRO CG C -5.071 -3.939 15.016 1.00 . A A . 107 PRO CG 1 1
5 8506 1 1 107 PRO HA H -7.757 -5.597 16.039 1.00 . A A . 107 PRO HA 1 1
5 8507 1 1 107 PRO HB2 H -6.006 -3.693 16.960 1.00 . A A . 107 PRO HB2 1 1
5 8508 1 1 107 PRO HB3 H -5.531 -5.358 16.581 1.00 . A A . 107 PRO HB3 1 1
5 8509 1 1 107 PRO HD2 H -5.838 -3.614 13.015 1.00 . A A . 107 PRO HD2 1 1
5 8510 1 1 107 PRO HD3 H -5.183 -5.243 13.287 1.00 . A A . 107 PRO HD3 1 1
5 8511 1 1 107 PRO HG2 H -5.028 -2.858 15.028 1.00 . A A . 107 PRO HG2 1 1
5 8512 1 1 107 PRO HG3 H -4.078 -4.352 15.089 1.00 . A A . 107 PRO HG3 1 1
5 8513 1 1 107 PRO N N -7.083 -4.905 14.154 1.00 . A A . 107 PRO N 1 1
5 8514 1 1 107 PRO O O -8.369 -3.080 16.970 1.00 . A A . 107 PRO O 1 1
5 8515 1 1 107 PRO OXT O -8.841 -3.027 14.870 1.00 . A A . 107 PRO OXT 1 1
6 8516 1 1 1 MET C C -4.711 12.516 2.308 1.00 . A A . 1 MET C 1 1
6 8517 1 1 1 MET CA C -5.013 13.884 2.921 1.00 . A A . 1 MET CA 1 1
6 8518 1 1 1 MET CB C -5.606 14.803 1.850 1.00 . A A . 1 MET CB 1 1
6 8519 1 1 1 MET CE C -8.481 17.288 3.258 1.00 . A A . 1 MET CE 1 1
6 8520 1 1 1 MET CG C -6.174 16.062 2.510 1.00 . A A . 1 MET CG 1 1
6 8521 1 1 1 MET H1 H -3.973 15.307 4.031 1.00 . A A . 1 MET H1 1 1
6 8522 1 1 1 MET H2 H -3.147 14.768 2.647 1.00 . A A . 1 MET H2 1 1
6 8523 1 1 1 MET H3 H -3.249 13.774 4.022 1.00 . A A . 1 MET H3 1 1
6 8524 1 1 1 MET HA H -5.720 13.770 3.730 1.00 . A A . 1 MET HA 1 1
6 8525 1 1 1 MET HB2 H -4.832 15.082 1.148 1.00 . A A . 1 MET HB2 1 1
6 8526 1 1 1 MET HB3 H -6.395 14.284 1.328 1.00 . A A . 1 MET HB3 1 1
6 8527 1 1 1 MET HE1 H -9.551 17.191 3.377 1.00 . A A . 1 MET HE1 1 1
6 8528 1 1 1 MET HE2 H -8.267 17.724 2.297 1.00 . A A . 1 MET HE2 1 1
6 8529 1 1 1 MET HE3 H -8.084 17.927 4.035 1.00 . A A . 1 MET HE3 1 1
6 8530 1 1 1 MET HG2 H -5.457 16.452 3.219 1.00 . A A . 1 MET HG2 1 1
6 8531 1 1 1 MET HG3 H -6.373 16.806 1.753 1.00 . A A . 1 MET HG3 1 1
6 8532 1 1 1 MET N N -3.750 14.479 3.445 1.00 . A A . 1 MET N 1 1
6 8533 1 1 1 MET O O -3.700 12.338 1.648 1.00 . A A . 1 MET O 1 1
6 8534 1 1 1 MET SD S -7.714 15.652 3.369 1.00 . A A . 1 MET SD 1 1
6 8535 1 1 2 GLN C C -6.589 9.790 1.119 1.00 . A A . 2 GLN C 1 1
6 8536 1 1 2 GLN CA C -5.379 10.180 1.971 1.00 . A A . 2 GLN CA 1 1
6 8537 1 1 2 GLN CB C -5.220 9.186 3.122 1.00 . A A . 2 GLN CB 1 1
6 8538 1 1 2 GLN CD C -3.394 9.764 4.738 1.00 . A A . 2 GLN CD 1 1
6 8539 1 1 2 GLN CG C -3.732 9.008 3.450 1.00 . A A . 2 GLN CG 1 1
6 8540 1 1 2 GLN H H -6.382 11.744 3.065 1.00 . A A . 2 GLN H 1 1
6 8541 1 1 2 GLN HA H -4.489 10.168 1.358 1.00 . A A . 2 GLN HA 1 1
6 8542 1 1 2 GLN HB2 H -5.743 9.557 3.993 1.00 . A A . 2 GLN HB2 1 1
6 8543 1 1 2 GLN HB3 H -5.638 8.236 2.832 1.00 . A A . 2 GLN HB3 1 1
6 8544 1 1 2 GLN HE21 H -2.182 11.055 3.836 1.00 . A A . 2 GLN HE21 1 1
6 8545 1 1 2 GLN HE22 H -2.352 11.266 5.512 1.00 . A A . 2 GLN HE22 1 1
6 8546 1 1 2 GLN HG2 H -3.518 7.958 3.584 1.00 . A A . 2 GLN HG2 1 1
6 8547 1 1 2 GLN HG3 H -3.131 9.397 2.640 1.00 . A A . 2 GLN HG3 1 1
6 8548 1 1 2 GLN N N -5.584 11.556 2.527 1.00 . A A . 2 GLN N 1 1
6 8549 1 1 2 GLN NE2 N -2.575 10.779 4.691 1.00 . A A . 2 GLN NE2 1 1
6 8550 1 1 2 GLN O O -7.710 9.770 1.603 1.00 . A A . 2 GLN O 1 1
6 8551 1 1 2 GLN OE1 O -3.884 9.428 5.797 1.00 . A A . 2 GLN OE1 1 1
6 8552 1 1 3 ASP C C -7.028 7.962 -1.983 1.00 . A A . 3 ASP C 1 1
6 8553 1 1 3 ASP CA C -7.484 9.097 -1.058 1.00 . A A . 3 ASP CA 1 1
6 8554 1 1 3 ASP CB C -7.889 10.310 -1.900 1.00 . A A . 3 ASP CB 1 1
6 8555 1 1 3 ASP CG C -8.992 11.087 -1.179 1.00 . A A . 3 ASP CG 1 1
6 8556 1 1 3 ASP H H -5.447 9.518 -0.488 1.00 . A A . 3 ASP H 1 1
6 8557 1 1 3 ASP HA H -8.328 8.767 -0.471 1.00 . A A . 3 ASP HA 1 1
6 8558 1 1 3 ASP HB2 H -7.030 10.951 -2.040 1.00 . A A . 3 ASP HB2 1 1
6 8559 1 1 3 ASP HB3 H -8.252 9.979 -2.860 1.00 . A A . 3 ASP HB3 1 1
6 8560 1 1 3 ASP N N -6.363 9.486 -0.142 1.00 . A A . 3 ASP N 1 1
6 8561 1 1 3 ASP O O -5.944 7.424 -1.822 1.00 . A A . 3 ASP O 1 1
6 8562 1 1 3 ASP OD1 O -8.674 11.791 -0.234 1.00 . A A . 3 ASP OD1 1 1
6 8563 1 1 3 ASP OD2 O -10.137 10.965 -1.583 1.00 . A A . 3 ASP OD2 1 1
6 8564 1 1 4 TRP C C -6.110 6.785 -4.526 1.00 . A A . 4 TRP C 1 1
6 8565 1 1 4 TRP CA C -7.496 6.507 -3.921 1.00 . A A . 4 TRP CA 1 1
6 8566 1 1 4 TRP CB C -8.556 6.458 -5.037 1.00 . A A . 4 TRP CB 1 1
6 8567 1 1 4 TRP CD1 C -7.974 5.640 -7.360 1.00 . A A . 4 TRP CD1 1 1
6 8568 1 1 4 TRP CD2 C -8.036 3.973 -5.856 1.00 . A A . 4 TRP CD2 1 1
6 8569 1 1 4 TRP CE2 C -7.700 3.386 -7.098 1.00 . A A . 4 TRP CE2 1 1
6 8570 1 1 4 TRP CE3 C -8.143 3.133 -4.736 1.00 . A A . 4 TRP CE3 1 1
6 8571 1 1 4 TRP CG C -8.204 5.407 -6.048 1.00 . A A . 4 TRP CG 1 1
6 8572 1 1 4 TRP CH2 C -7.588 1.194 -6.098 1.00 . A A . 4 TRP CH2 1 1
6 8573 1 1 4 TRP CZ2 C -7.477 2.014 -7.223 1.00 . A A . 4 TRP CZ2 1 1
6 8574 1 1 4 TRP CZ3 C -7.920 1.751 -4.858 1.00 . A A . 4 TRP CZ3 1 1
6 8575 1 1 4 TRP H H -8.711 8.065 -3.048 1.00 . A A . 4 TRP H 1 1
6 8576 1 1 4 TRP HA H -7.480 5.559 -3.398 1.00 . A A . 4 TRP HA 1 1
6 8577 1 1 4 TRP HB2 H -9.518 6.227 -4.606 1.00 . A A . 4 TRP HB2 1 1
6 8578 1 1 4 TRP HB3 H -8.605 7.421 -5.525 1.00 . A A . 4 TRP HB3 1 1
6 8579 1 1 4 TRP HD1 H -8.016 6.604 -7.843 1.00 . A A . 4 TRP HD1 1 1
6 8580 1 1 4 TRP HE1 H -7.466 4.341 -8.934 1.00 . A A . 4 TRP HE1 1 1
6 8581 1 1 4 TRP HE3 H -8.399 3.552 -3.774 1.00 . A A . 4 TRP HE3 1 1
6 8582 1 1 4 TRP HH2 H -7.416 0.130 -6.185 1.00 . A A . 4 TRP HH2 1 1
6 8583 1 1 4 TRP HZ2 H -7.219 1.588 -8.179 1.00 . A A . 4 TRP HZ2 1 1
6 8584 1 1 4 TRP HZ3 H -8.006 1.116 -3.989 1.00 . A A . 4 TRP HZ3 1 1
6 8585 1 1 4 TRP N N -7.852 7.604 -2.954 1.00 . A A . 4 TRP N 1 1
6 8586 1 1 4 TRP NE1 N -7.674 4.444 -7.983 1.00 . A A . 4 TRP NE1 1 1
6 8587 1 1 4 TRP O O -5.356 5.867 -4.800 1.00 . A A . 4 TRP O 1 1
6 8588 1 1 5 ALA C C -3.352 8.030 -4.317 1.00 . A A . 5 ALA C 1 1
6 8589 1 1 5 ALA CA C -4.456 8.415 -5.306 1.00 . A A . 5 ALA CA 1 1
6 8590 1 1 5 ALA CB C -4.415 9.926 -5.564 1.00 . A A . 5 ALA CB 1 1
6 8591 1 1 5 ALA H H -6.423 8.749 -4.489 1.00 . A A . 5 ALA H 1 1
6 8592 1 1 5 ALA HA H -4.308 7.886 -6.236 1.00 . A A . 5 ALA HA 1 1
6 8593 1 1 5 ALA HB1 H -3.446 10.315 -5.290 1.00 . A A . 5 ALA HB1 1 1
6 8594 1 1 5 ALA HB2 H -5.178 10.412 -4.973 1.00 . A A . 5 ALA HB2 1 1
6 8595 1 1 5 ALA HB3 H -4.597 10.116 -6.611 1.00 . A A . 5 ALA HB3 1 1
6 8596 1 1 5 ALA N N -5.785 8.044 -4.726 1.00 . A A . 5 ALA N 1 1
6 8597 1 1 5 ALA O O -2.326 7.482 -4.700 1.00 . A A . 5 ALA O 1 1
6 8598 1 1 6 THR C C -2.506 6.438 -1.873 1.00 . A A . 6 THR C 1 1
6 8599 1 1 6 THR CA C -2.562 7.953 -2.001 1.00 . A A . 6 THR CA 1 1
6 8600 1 1 6 THR CB C -2.977 8.566 -0.659 1.00 . A A . 6 THR CB 1 1
6 8601 1 1 6 THR CG2 C -1.823 8.460 0.345 1.00 . A A . 6 THR CG2 1 1
6 8602 1 1 6 THR H H -4.415 8.725 -2.779 1.00 . A A . 6 THR H 1 1
6 8603 1 1 6 THR HA H -1.592 8.330 -2.292 1.00 . A A . 6 THR HA 1 1
6 8604 1 1 6 THR HB H -3.833 8.034 -0.273 1.00 . A A . 6 THR HB 1 1
6 8605 1 1 6 THR HG1 H -2.542 10.385 -1.188 1.00 . A A . 6 THR HG1 1 1
6 8606 1 1 6 THR HG21 H -1.524 9.451 0.653 1.00 . A A . 6 THR HG21 1 1
6 8607 1 1 6 THR HG22 H -0.984 7.958 -0.115 1.00 . A A . 6 THR HG22 1 1
6 8608 1 1 6 THR HG23 H -2.149 7.898 1.207 1.00 . A A . 6 THR HG23 1 1
6 8609 1 1 6 THR N N -3.572 8.301 -3.045 1.00 . A A . 6 THR N 1 1
6 8610 1 1 6 THR O O -1.442 5.848 -1.874 1.00 . A A . 6 THR O 1 1
6 8611 1 1 6 THR OG1 O -3.316 9.931 -0.850 1.00 . A A . 6 THR OG1 1 1
6 8612 1 1 7 PHE C C -3.096 3.710 -2.930 1.00 . A A . 7 PHE C 1 1
6 8613 1 1 7 PHE CA C -3.743 4.328 -1.680 1.00 . A A . 7 PHE CA 1 1
6 8614 1 1 7 PHE CB C -5.229 3.927 -1.578 1.00 . A A . 7 PHE CB 1 1
6 8615 1 1 7 PHE CD1 C -5.334 1.608 -0.563 1.00 . A A . 7 PHE CD1 1 1
6 8616 1 1 7 PHE CD2 C -5.614 1.860 -2.958 1.00 . A A . 7 PHE CD2 1 1
6 8617 1 1 7 PHE CE1 C -5.490 0.221 -0.693 1.00 . A A . 7 PHE CE1 1 1
6 8618 1 1 7 PHE CE2 C -5.769 0.476 -3.090 1.00 . A A . 7 PHE CE2 1 1
6 8619 1 1 7 PHE CG C -5.397 2.425 -1.699 1.00 . A A . 7 PHE CG 1 1
6 8620 1 1 7 PHE CZ C -5.707 -0.345 -1.957 1.00 . A A . 7 PHE CZ 1 1
6 8621 1 1 7 PHE H H -4.488 6.345 -1.809 1.00 . A A . 7 PHE H 1 1
6 8622 1 1 7 PHE HA H -3.213 3.997 -0.795 1.00 . A A . 7 PHE HA 1 1
6 8623 1 1 7 PHE HB2 H -5.624 4.255 -0.629 1.00 . A A . 7 PHE HB2 1 1
6 8624 1 1 7 PHE HB3 H -5.779 4.409 -2.373 1.00 . A A . 7 PHE HB3 1 1
6 8625 1 1 7 PHE HD1 H -5.167 2.045 0.410 1.00 . A A . 7 PHE HD1 1 1
6 8626 1 1 7 PHE HD2 H -5.662 2.493 -3.831 1.00 . A A . 7 PHE HD2 1 1
6 8627 1 1 7 PHE HE1 H -5.442 -0.412 0.181 1.00 . A A . 7 PHE HE1 1 1
6 8628 1 1 7 PHE HE2 H -5.938 0.042 -4.066 1.00 . A A . 7 PHE HE2 1 1
6 8629 1 1 7 PHE HZ H -5.827 -1.413 -2.057 1.00 . A A . 7 PHE HZ 1 1
6 8630 1 1 7 PHE N N -3.661 5.818 -1.787 1.00 . A A . 7 PHE N 1 1
6 8631 1 1 7 PHE O O -2.572 2.609 -2.879 1.00 . A A . 7 PHE O 1 1
6 8632 1 1 8 LYS C C -1.019 3.730 -5.098 1.00 . A A . 8 LYS C 1 1
6 8633 1 1 8 LYS CA C -2.525 3.903 -5.306 1.00 . A A . 8 LYS CA 1 1
6 8634 1 1 8 LYS CB C -2.773 4.906 -6.437 1.00 . A A . 8 LYS CB 1 1
6 8635 1 1 8 LYS CD C -1.369 3.913 -8.253 1.00 . A A . 8 LYS CD 1 1
6 8636 1 1 8 LYS CE C -1.391 3.329 -9.667 1.00 . A A . 8 LYS CE 1 1
6 8637 1 1 8 LYS CG C -2.801 4.173 -7.781 1.00 . A A . 8 LYS CG 1 1
6 8638 1 1 8 LYS H H -3.562 5.300 -4.039 1.00 . A A . 8 LYS H 1 1
6 8639 1 1 8 LYS HA H -2.968 2.953 -5.559 1.00 . A A . 8 LYS HA 1 1
6 8640 1 1 8 LYS HB2 H -3.721 5.399 -6.277 1.00 . A A . 8 LYS HB2 1 1
6 8641 1 1 8 LYS HB3 H -1.982 5.639 -6.446 1.00 . A A . 8 LYS HB3 1 1
6 8642 1 1 8 LYS HD2 H -0.818 4.844 -8.256 1.00 . A A . 8 LYS HD2 1 1
6 8643 1 1 8 LYS HD3 H -0.891 3.214 -7.584 1.00 . A A . 8 LYS HD3 1 1
6 8644 1 1 8 LYS HE2 H -0.471 2.793 -9.849 1.00 . A A . 8 LYS HE2 1 1
6 8645 1 1 8 LYS HE3 H -2.227 2.653 -9.765 1.00 . A A . 8 LYS HE3 1 1
6 8646 1 1 8 LYS HG2 H -3.321 3.233 -7.668 1.00 . A A . 8 LYS HG2 1 1
6 8647 1 1 8 LYS HG3 H -3.314 4.781 -8.511 1.00 . A A . 8 LYS HG3 1 1
6 8648 1 1 8 LYS HZ1 H -2.501 4.788 -10.654 1.00 . A A . 8 LYS HZ1 1 1
6 8649 1 1 8 LYS HZ2 H -1.294 4.071 -11.610 1.00 . A A . 8 LYS HZ2 1 1
6 8650 1 1 8 LYS HZ3 H -0.874 5.204 -10.414 1.00 . A A . 8 LYS HZ3 1 1
6 8651 1 1 8 LYS N N -3.133 4.419 -4.041 1.00 . A A . 8 LYS N 1 1
6 8652 1 1 8 LYS NZ N -1.525 4.432 -10.661 1.00 . A A . 8 LYS NZ 1 1
6 8653 1 1 8 LYS O O -0.470 2.677 -5.362 1.00 . A A . 8 LYS O 1 1
6 8654 1 1 9 LYS C C 1.410 3.973 -3.047 1.00 . A A . 9 LYS C 1 1
6 8655 1 1 9 LYS CA C 1.120 4.679 -4.381 1.00 . A A . 9 LYS CA 1 1
6 8656 1 1 9 LYS CB C 1.702 6.092 -4.344 1.00 . A A . 9 LYS CB 1 1
6 8657 1 1 9 LYS CD C 3.126 6.301 -6.385 1.00 . A A . 9 LYS CD 1 1
6 8658 1 1 9 LYS CE C 3.490 7.353 -7.437 1.00 . A A . 9 LYS CE 1 1
6 8659 1 1 9 LYS CG C 1.768 6.645 -5.769 1.00 . A A . 9 LYS CG 1 1
6 8660 1 1 9 LYS H H -0.840 5.595 -4.413 1.00 . A A . 9 LYS H 1 1
6 8661 1 1 9 LYS HA H 1.583 4.127 -5.184 1.00 . A A . 9 LYS HA 1 1
6 8662 1 1 9 LYS HB2 H 1.069 6.726 -3.739 1.00 . A A . 9 LYS HB2 1 1
6 8663 1 1 9 LYS HB3 H 2.695 6.064 -3.924 1.00 . A A . 9 LYS HB3 1 1
6 8664 1 1 9 LYS HD2 H 3.879 6.289 -5.611 1.00 . A A . 9 LYS HD2 1 1
6 8665 1 1 9 LYS HD3 H 3.073 5.331 -6.854 1.00 . A A . 9 LYS HD3 1 1
6 8666 1 1 9 LYS HE2 H 3.002 8.286 -7.196 1.00 . A A . 9 LYS HE2 1 1
6 8667 1 1 9 LYS HE3 H 4.559 7.498 -7.444 1.00 . A A . 9 LYS HE3 1 1
6 8668 1 1 9 LYS HG2 H 0.980 6.203 -6.362 1.00 . A A . 9 LYS HG2 1 1
6 8669 1 1 9 LYS HG3 H 1.645 7.716 -5.747 1.00 . A A . 9 LYS HG3 1 1
6 8670 1 1 9 LYS HZ1 H 3.671 7.286 -9.511 1.00 . A A . 9 LYS HZ1 1 1
6 8671 1 1 9 LYS HZ2 H 2.067 7.217 -8.954 1.00 . A A . 9 LYS HZ2 1 1
6 8672 1 1 9 LYS HZ3 H 3.073 5.854 -8.826 1.00 . A A . 9 LYS HZ3 1 1
6 8673 1 1 9 LYS N N -0.358 4.761 -4.619 1.00 . A A . 9 LYS N 1 1
6 8674 1 1 9 LYS NZ N 3.042 6.892 -8.784 1.00 . A A . 9 LYS NZ 1 1
6 8675 1 1 9 LYS O O 2.520 3.526 -2.811 1.00 . A A . 9 LYS O 1 1
6 8676 1 1 10 LYS C C 0.452 1.728 -0.890 1.00 . A A . 10 LYS C 1 1
6 8677 1 1 10 LYS CA C 0.624 3.255 -0.833 1.00 . A A . 10 LYS CA 1 1
6 8678 1 1 10 LYS CB C -0.392 3.838 0.155 1.00 . A A . 10 LYS CB 1 1
6 8679 1 1 10 LYS CD C 0.388 4.613 2.420 1.00 . A A . 10 LYS CD 1 1
6 8680 1 1 10 LYS CE C 0.136 5.842 3.303 1.00 . A A . 10 LYS CE 1 1
6 8681 1 1 10 LYS CG C 0.246 4.996 0.941 1.00 . A A . 10 LYS CG 1 1
6 8682 1 1 10 LYS H H -0.444 4.286 -2.388 1.00 . A A . 10 LYS H 1 1
6 8683 1 1 10 LYS HA H 1.619 3.480 -0.480 1.00 . A A . 10 LYS HA 1 1
6 8684 1 1 10 LYS HB2 H -1.244 4.208 -0.395 1.00 . A A . 10 LYS HB2 1 1
6 8685 1 1 10 LYS HB3 H -0.719 3.070 0.837 1.00 . A A . 10 LYS HB3 1 1
6 8686 1 1 10 LYS HD2 H -0.330 3.844 2.663 1.00 . A A . 10 LYS HD2 1 1
6 8687 1 1 10 LYS HD3 H 1.386 4.243 2.603 1.00 . A A . 10 LYS HD3 1 1
6 8688 1 1 10 LYS HE2 H 0.124 6.733 2.692 1.00 . A A . 10 LYS HE2 1 1
6 8689 1 1 10 LYS HE3 H -0.816 5.736 3.803 1.00 . A A . 10 LYS HE3 1 1
6 8690 1 1 10 LYS HG2 H 1.224 5.216 0.534 1.00 . A A . 10 LYS HG2 1 1
6 8691 1 1 10 LYS HG3 H -0.380 5.872 0.859 1.00 . A A . 10 LYS HG3 1 1
6 8692 1 1 10 LYS HZ1 H 2.126 6.137 3.843 1.00 . A A . 10 LYS HZ1 1 1
6 8693 1 1 10 LYS HZ2 H 1.283 5.063 4.855 1.00 . A A . 10 LYS HZ2 1 1
6 8694 1 1 10 LYS HZ3 H 1.008 6.735 4.969 1.00 . A A . 10 LYS HZ3 1 1
6 8695 1 1 10 LYS N N 0.427 3.897 -2.170 1.00 . A A . 10 LYS N 1 1
6 8696 1 1 10 LYS NZ N 1.220 5.953 4.319 1.00 . A A . 10 LYS NZ 1 1
6 8697 1 1 10 LYS O O 1.267 1.004 -0.341 1.00 . A A . 10 LYS O 1 1
6 8698 1 1 11 HIS C C -0.958 -0.801 -2.957 1.00 . A A . 11 HIS C 1 1
6 8699 1 1 11 HIS CA C -0.853 -0.250 -1.529 1.00 . A A . 11 HIS CA 1 1
6 8700 1 1 11 HIS CB C -2.151 -0.582 -0.782 1.00 . A A . 11 HIS CB 1 1
6 8701 1 1 11 HIS CD2 C -1.803 -0.369 1.815 1.00 . A A . 11 HIS CD2 1 1
6 8702 1 1 11 HIS CE1 C -2.461 1.682 2.052 1.00 . A A . 11 HIS CE1 1 1
6 8703 1 1 11 HIS CG C -2.155 0.084 0.568 1.00 . A A . 11 HIS CG 1 1
6 8704 1 1 11 HIS H H -1.273 1.847 -1.898 1.00 . A A . 11 HIS H 1 1
6 8705 1 1 11 HIS HA H -0.032 -0.741 -1.028 1.00 . A A . 11 HIS HA 1 1
6 8706 1 1 11 HIS HB2 H -2.996 -0.233 -1.356 1.00 . A A . 11 HIS HB2 1 1
6 8707 1 1 11 HIS HB3 H -2.224 -1.652 -0.652 1.00 . A A . 11 HIS HB3 1 1
6 8708 1 1 11 HIS HD1 H -2.890 1.999 0.041 1.00 . A A . 11 HIS HD1 1 1
6 8709 1 1 11 HIS HD2 H -1.434 -1.359 2.037 1.00 . A A . 11 HIS HD2 1 1
6 8710 1 1 11 HIS HE1 H -2.719 2.637 2.485 1.00 . A A . 11 HIS HE1 1 1
6 8711 1 1 11 HIS N N -0.616 1.239 -1.498 1.00 . A A . 11 HIS N 1 1
6 8712 1 1 11 HIS ND1 N -2.572 1.393 0.743 1.00 . A A . 11 HIS ND1 1 1
6 8713 1 1 11 HIS NE2 N -1.997 0.643 2.751 1.00 . A A . 11 HIS NE2 1 1
6 8714 1 1 11 HIS O O -1.089 -2.004 -3.128 1.00 . A A . 11 HIS O 1 1
6 8715 1 1 12 LEU C C 0.282 -0.322 -6.137 1.00 . A A . 12 LEU C 1 1
6 8716 1 1 12 LEU CA C -1.031 -0.489 -5.378 1.00 . A A . 12 LEU CA 1 1
6 8717 1 1 12 LEU CB C -2.147 0.233 -6.136 1.00 . A A . 12 LEU CB 1 1
6 8718 1 1 12 LEU CD1 C -4.554 0.902 -6.103 1.00 . A A . 12 LEU CD1 1 1
6 8719 1 1 12 LEU CD2 C -3.875 -1.361 -5.280 1.00 . A A . 12 LEU CD2 1 1
6 8720 1 1 12 LEU CG C -3.465 0.114 -5.368 1.00 . A A . 12 LEU CG 1 1
6 8721 1 1 12 LEU H H -0.819 1.002 -3.814 1.00 . A A . 12 LEU H 1 1
6 8722 1 1 12 LEU HA H -1.271 -1.542 -5.331 1.00 . A A . 12 LEU HA 1 1
6 8723 1 1 12 LEU HB2 H -1.889 1.271 -6.250 1.00 . A A . 12 LEU HB2 1 1
6 8724 1 1 12 LEU HB3 H -2.264 -0.214 -7.111 1.00 . A A . 12 LEU HB3 1 1
6 8725 1 1 12 LEU HD11 H -4.096 1.667 -6.714 1.00 . A A . 12 LEU HD11 1 1
6 8726 1 1 12 LEU HD12 H -5.210 1.363 -5.384 1.00 . A A . 12 LEU HD12 1 1
6 8727 1 1 12 LEU HD13 H -5.122 0.233 -6.733 1.00 . A A . 12 LEU HD13 1 1
6 8728 1 1 12 LEU HD21 H -4.901 -1.432 -4.952 1.00 . A A . 12 LEU HD21 1 1
6 8729 1 1 12 LEU HD22 H -3.234 -1.870 -4.575 1.00 . A A . 12 LEU HD22 1 1
6 8730 1 1 12 LEU HD23 H -3.774 -1.820 -6.253 1.00 . A A . 12 LEU HD23 1 1
6 8731 1 1 12 LEU HG H -3.339 0.516 -4.373 1.00 . A A . 12 LEU HG 1 1
6 8732 1 1 12 LEU N N -0.917 0.038 -3.974 1.00 . A A . 12 LEU N 1 1
6 8733 1 1 12 LEU O O 0.831 0.764 -6.230 1.00 . A A . 12 LEU O 1 1
6 8734 1 1 13 THR C C 1.862 -2.289 -8.706 1.00 . A A . 13 THR C 1 1
6 8735 1 1 13 THR CA C 2.034 -1.379 -7.489 1.00 . A A . 13 THR CA 1 1
6 8736 1 1 13 THR CB C 3.214 -1.866 -6.634 1.00 . A A . 13 THR CB 1 1
6 8737 1 1 13 THR CG2 C 3.850 -0.671 -5.919 1.00 . A A . 13 THR CG2 1 1
6 8738 1 1 13 THR H H 0.274 -2.248 -6.601 1.00 . A A . 13 THR H 1 1
6 8739 1 1 13 THR HA H 2.224 -0.368 -7.824 1.00 . A A . 13 THR HA 1 1
6 8740 1 1 13 THR HB H 3.951 -2.328 -7.273 1.00 . A A . 13 THR HB 1 1
6 8741 1 1 13 THR HG1 H 3.519 -3.333 -5.389 1.00 . A A . 13 THR HG1 1 1
6 8742 1 1 13 THR HG21 H 3.221 -0.367 -5.097 1.00 . A A . 13 THR HG21 1 1
6 8743 1 1 13 THR HG22 H 3.955 0.149 -6.615 1.00 . A A . 13 THR HG22 1 1
6 8744 1 1 13 THR HG23 H 4.824 -0.952 -5.543 1.00 . A A . 13 THR HG23 1 1
6 8745 1 1 13 THR N N 0.766 -1.405 -6.696 1.00 . A A . 13 THR N 1 1
6 8746 1 1 13 THR O O 1.195 -3.309 -8.629 1.00 . A A . 13 THR O 1 1
6 8747 1 1 13 THR OG1 O 2.763 -2.813 -5.672 1.00 . A A . 13 THR OG1 1 1
6 8748 1 1 14 ASP C C 3.645 -3.438 -11.384 1.00 . A A . 14 ASP C 1 1
6 8749 1 1 14 ASP CA C 2.317 -2.738 -11.072 1.00 . A A . 14 ASP CA 1 1
6 8750 1 1 14 ASP CB C 1.926 -1.823 -12.237 1.00 . A A . 14 ASP CB 1 1
6 8751 1 1 14 ASP CG C 2.929 -0.673 -12.342 1.00 . A A . 14 ASP CG 1 1
6 8752 1 1 14 ASP H H 2.965 -1.087 -9.847 1.00 . A A . 14 ASP H 1 1
6 8753 1 1 14 ASP HA H 1.549 -3.483 -10.928 1.00 . A A . 14 ASP HA 1 1
6 8754 1 1 14 ASP HB2 H 1.929 -2.391 -13.155 1.00 . A A . 14 ASP HB2 1 1
6 8755 1 1 14 ASP HB3 H 0.939 -1.422 -12.065 1.00 . A A . 14 ASP HB3 1 1
6 8756 1 1 14 ASP N N 2.445 -1.916 -9.827 1.00 . A A . 14 ASP N 1 1
6 8757 1 1 14 ASP O O 3.908 -3.806 -12.519 1.00 . A A . 14 ASP O 1 1
6 8758 1 1 14 ASP OD1 O 2.725 0.327 -11.673 1.00 . A A . 14 ASP OD1 1 1
6 8759 1 1 14 ASP OD2 O 3.884 -0.812 -13.089 1.00 . A A . 14 ASP OD2 1 1
6 8760 1 1 15 THR C C 6.262 -4.938 -9.279 1.00 . A A . 15 THR C 1 1
6 8761 1 1 15 THR CA C 5.792 -4.308 -10.589 1.00 . A A . 15 THR CA 1 1
6 8762 1 1 15 THR CB C 6.828 -3.282 -11.054 1.00 . A A . 15 THR CB 1 1
6 8763 1 1 15 THR CG2 C 6.498 -2.820 -12.474 1.00 . A A . 15 THR CG2 1 1
6 8764 1 1 15 THR H H 4.225 -3.325 -9.482 1.00 . A A . 15 THR H 1 1
6 8765 1 1 15 THR HA H 5.684 -5.076 -11.341 1.00 . A A . 15 THR HA 1 1
6 8766 1 1 15 THR HB H 7.808 -3.733 -11.046 1.00 . A A . 15 THR HB 1 1
6 8767 1 1 15 THR HG1 H 7.717 -1.982 -9.912 1.00 . A A . 15 THR HG1 1 1
6 8768 1 1 15 THR HG21 H 7.358 -2.324 -12.900 1.00 . A A . 15 THR HG21 1 1
6 8769 1 1 15 THR HG22 H 5.665 -2.133 -12.444 1.00 . A A . 15 THR HG22 1 1
6 8770 1 1 15 THR HG23 H 6.238 -3.674 -13.081 1.00 . A A . 15 THR HG23 1 1
6 8771 1 1 15 THR N N 4.475 -3.628 -10.379 1.00 . A A . 15 THR N 1 1
6 8772 1 1 15 THR O O 6.448 -4.249 -8.288 1.00 . A A . 15 THR O 1 1
6 8773 1 1 15 THR OG1 O 6.812 -2.167 -10.174 1.00 . A A . 15 THR OG1 1 1
6 8774 1 1 16 TRP C C 8.330 -6.393 -7.690 1.00 . A A . 16 TRP C 1 1
6 8775 1 1 16 TRP CA C 6.952 -6.944 -8.051 1.00 . A A . 16 TRP CA 1 1
6 8776 1 1 16 TRP CB C 7.046 -8.449 -8.334 1.00 . A A . 16 TRP CB 1 1
6 8777 1 1 16 TRP CD1 C 7.178 -8.822 -5.812 1.00 . A A . 16 TRP CD1 1 1
6 8778 1 1 16 TRP CD2 C 8.094 -10.500 -7.001 1.00 . A A . 16 TRP CD2 1 1
6 8779 1 1 16 TRP CE2 C 8.238 -10.841 -5.634 1.00 . A A . 16 TRP CE2 1 1
6 8780 1 1 16 TRP CE3 C 8.591 -11.395 -7.964 1.00 . A A . 16 TRP CE3 1 1
6 8781 1 1 16 TRP CG C 7.421 -9.211 -7.092 1.00 . A A . 16 TRP CG 1 1
6 8782 1 1 16 TRP CH2 C 9.339 -12.908 -6.211 1.00 . A A . 16 TRP CH2 1 1
6 8783 1 1 16 TRP CZ2 C 8.852 -12.029 -5.241 1.00 . A A . 16 TRP CZ2 1 1
6 8784 1 1 16 TRP CZ3 C 9.209 -12.592 -7.569 1.00 . A A . 16 TRP CZ3 1 1
6 8785 1 1 16 TRP H H 6.324 -6.751 -10.101 1.00 . A A . 16 TRP H 1 1
6 8786 1 1 16 TRP HA H 6.264 -6.768 -7.236 1.00 . A A . 16 TRP HA 1 1
6 8787 1 1 16 TRP HB2 H 6.090 -8.802 -8.692 1.00 . A A . 16 TRP HB2 1 1
6 8788 1 1 16 TRP HB3 H 7.793 -8.619 -9.096 1.00 . A A . 16 TRP HB3 1 1
6 8789 1 1 16 TRP HD1 H 6.686 -7.907 -5.516 1.00 . A A . 16 TRP HD1 1 1
6 8790 1 1 16 TRP HE1 H 7.621 -9.749 -3.968 1.00 . A A . 16 TRP HE1 1 1
6 8791 1 1 16 TRP HE3 H 8.496 -11.162 -9.013 1.00 . A A . 16 TRP HE3 1 1
6 8792 1 1 16 TRP HH2 H 9.817 -13.830 -5.912 1.00 . A A . 16 TRP HH2 1 1
6 8793 1 1 16 TRP HZ2 H 8.949 -12.270 -4.193 1.00 . A A . 16 TRP HZ2 1 1
6 8794 1 1 16 TRP HZ3 H 9.589 -13.273 -8.317 1.00 . A A . 16 TRP HZ3 1 1
6 8795 1 1 16 TRP N N 6.471 -6.239 -9.280 1.00 . A A . 16 TRP N 1 1
6 8796 1 1 16 TRP NE1 N 7.665 -9.789 -4.950 1.00 . A A . 16 TRP NE1 1 1
6 8797 1 1 16 TRP O O 8.671 -6.263 -6.525 1.00 . A A . 16 TRP O 1 1
6 8798 1 1 17 ASP C C 10.315 -3.964 -8.260 1.00 . A A . 17 ASP C 1 1
6 8799 1 1 17 ASP CA C 10.465 -5.473 -8.467 1.00 . A A . 17 ASP CA 1 1
6 8800 1 1 17 ASP CB C 11.350 -5.747 -9.685 1.00 . A A . 17 ASP CB 1 1
6 8801 1 1 17 ASP CG C 11.917 -7.167 -9.597 1.00 . A A . 17 ASP CG 1 1
6 8802 1 1 17 ASP H H 8.779 -6.159 -9.615 1.00 . A A . 17 ASP H 1 1
6 8803 1 1 17 ASP HA H 10.905 -5.919 -7.586 1.00 . A A . 17 ASP HA 1 1
6 8804 1 1 17 ASP HB2 H 10.762 -5.650 -10.587 1.00 . A A . 17 ASP HB2 1 1
6 8805 1 1 17 ASP HB3 H 12.164 -5.039 -9.708 1.00 . A A . 17 ASP HB3 1 1
6 8806 1 1 17 ASP N N 9.106 -6.050 -8.696 1.00 . A A . 17 ASP N 1 1
6 8807 1 1 17 ASP O O 10.177 -3.213 -9.215 1.00 . A A . 17 ASP O 1 1
6 8808 1 1 17 ASP OD1 O 11.172 -8.099 -9.854 1.00 . A A . 17 ASP OD1 1 1
6 8809 1 1 17 ASP OD2 O 13.086 -7.298 -9.275 1.00 . A A . 17 ASP OD2 1 1
6 8810 1 1 18 VAL C C 11.503 -1.429 -6.424 1.00 . A A . 18 VAL C 1 1
6 8811 1 1 18 VAL CA C 10.147 -2.073 -6.713 1.00 . A A . 18 VAL CA 1 1
6 8812 1 1 18 VAL CB C 9.238 -1.924 -5.490 1.00 . A A . 18 VAL CB 1 1
6 8813 1 1 18 VAL CG1 C 8.962 -0.443 -5.219 1.00 . A A . 18 VAL CG1 1 1
6 8814 1 1 18 VAL CG2 C 7.915 -2.642 -5.758 1.00 . A A . 18 VAL CG2 1 1
6 8815 1 1 18 VAL H H 10.408 -4.163 -6.282 1.00 . A A . 18 VAL H 1 1
6 8816 1 1 18 VAL HA H 9.690 -1.581 -7.558 1.00 . A A . 18 VAL HA 1 1
6 8817 1 1 18 VAL HB H 9.720 -2.365 -4.630 1.00 . A A . 18 VAL HB 1 1
6 8818 1 1 18 VAL HG11 H 9.850 0.023 -4.817 1.00 . A A . 18 VAL HG11 1 1
6 8819 1 1 18 VAL HG12 H 8.154 -0.351 -4.508 1.00 . A A . 18 VAL HG12 1 1
6 8820 1 1 18 VAL HG13 H 8.686 0.048 -6.142 1.00 . A A . 18 VAL HG13 1 1
6 8821 1 1 18 VAL HG21 H 7.255 -2.505 -4.915 1.00 . A A . 18 VAL HG21 1 1
6 8822 1 1 18 VAL HG22 H 8.101 -3.695 -5.904 1.00 . A A . 18 VAL HG22 1 1
6 8823 1 1 18 VAL HG23 H 7.458 -2.230 -6.645 1.00 . A A . 18 VAL HG23 1 1
6 8824 1 1 18 VAL N N 10.315 -3.526 -7.019 1.00 . A A . 18 VAL N 1 1
6 8825 1 1 18 VAL O O 12.469 -2.104 -6.108 1.00 . A A . 18 VAL O 1 1
6 8826 1 1 19 ASP C C 12.604 1.553 -5.056 1.00 . A A . 19 ASP C 1 1
6 8827 1 1 19 ASP CA C 12.821 0.631 -6.260 1.00 . A A . 19 ASP CA 1 1
6 8828 1 1 19 ASP CB C 13.194 1.460 -7.494 1.00 . A A . 19 ASP CB 1 1
6 8829 1 1 19 ASP CG C 13.950 0.580 -8.490 1.00 . A A . 19 ASP CG 1 1
6 8830 1 1 19 ASP H H 10.746 0.369 -6.777 1.00 . A A . 19 ASP H 1 1
6 8831 1 1 19 ASP HA H 13.615 -0.067 -6.040 1.00 . A A . 19 ASP HA 1 1
6 8832 1 1 19 ASP HB2 H 12.294 1.840 -7.956 1.00 . A A . 19 ASP HB2 1 1
6 8833 1 1 19 ASP HB3 H 13.822 2.286 -7.195 1.00 . A A . 19 ASP HB3 1 1
6 8834 1 1 19 ASP N N 11.556 -0.122 -6.527 1.00 . A A . 19 ASP N 1 1
6 8835 1 1 19 ASP O O 12.048 2.634 -5.182 1.00 . A A . 19 ASP O 1 1
6 8836 1 1 19 ASP OD1 O 13.314 -0.253 -9.116 1.00 . A A . 19 ASP OD1 1 1
6 8837 1 1 19 ASP OD2 O 15.151 0.752 -8.611 1.00 . A A . 19 ASP OD2 1 1
6 8838 1 1 20 CYS C C 13.725 3.181 -2.710 1.00 . A A . 20 CYS C 1 1
6 8839 1 1 20 CYS CA C 12.858 1.925 -2.644 1.00 . A A . 20 CYS CA 1 1
6 8840 1 1 20 CYS CB C 13.293 1.091 -1.437 1.00 . A A . 20 CYS CB 1 1
6 8841 1 1 20 CYS H H 13.461 0.237 -3.837 1.00 . A A . 20 CYS H 1 1
6 8842 1 1 20 CYS HA H 11.825 2.207 -2.531 1.00 . A A . 20 CYS HA 1 1
6 8843 1 1 20 CYS HB2 H 14.331 0.816 -1.549 1.00 . A A . 20 CYS HB2 1 1
6 8844 1 1 20 CYS HB3 H 13.174 1.674 -0.538 1.00 . A A . 20 CYS HB3 1 1
6 8845 1 1 20 CYS N N 13.029 1.115 -3.891 1.00 . A A . 20 CYS N 1 1
6 8846 1 1 20 CYS O O 13.294 4.259 -2.344 1.00 . A A . 20 CYS O 1 1
6 8847 1 1 20 CYS SG S 12.285 -0.409 -1.324 1.00 . A A . 20 CYS SG 1 1
6 8848 1 1 21 ASP C C 15.469 5.225 -4.263 1.00 . A A . 21 ASP C 1 1
6 8849 1 1 21 ASP CA C 15.912 4.177 -3.230 1.00 . A A . 21 ASP CA 1 1
6 8850 1 1 21 ASP CB C 17.301 3.653 -3.612 1.00 . A A . 21 ASP CB 1 1
6 8851 1 1 21 ASP CG C 17.684 2.479 -2.704 1.00 . A A . 21 ASP CG 1 1
6 8852 1 1 21 ASP H H 15.250 2.136 -3.412 1.00 . A A . 21 ASP H 1 1
6 8853 1 1 21 ASP HA H 15.975 4.645 -2.264 1.00 . A A . 21 ASP HA 1 1
6 8854 1 1 21 ASP HB2 H 17.292 3.324 -4.640 1.00 . A A . 21 ASP HB2 1 1
6 8855 1 1 21 ASP HB3 H 18.027 4.443 -3.493 1.00 . A A . 21 ASP HB3 1 1
6 8856 1 1 21 ASP N N 14.951 3.027 -3.151 1.00 . A A . 21 ASP N 1 1
6 8857 1 1 21 ASP O O 16.055 6.294 -4.332 1.00 . A A . 21 ASP O 1 1
6 8858 1 1 21 ASP OD1 O 17.916 2.717 -1.530 1.00 . A A . 21 ASP OD1 1 1
6 8859 1 1 21 ASP OD2 O 17.736 1.365 -3.198 1.00 . A A . 21 ASP OD2 1 1
6 8860 1 1 22 ASN C C 12.725 6.629 -5.692 1.00 . A A . 22 ASN C 1 1
6 8861 1 1 22 ASN CA C 14.018 5.917 -6.113 1.00 . A A . 22 ASN CA 1 1
6 8862 1 1 22 ASN CB C 13.783 5.184 -7.435 1.00 . A A . 22 ASN CB 1 1
6 8863 1 1 22 ASN CG C 14.143 6.106 -8.601 1.00 . A A . 22 ASN CG 1 1
6 8864 1 1 22 ASN H H 14.025 4.062 -5.011 1.00 . A A . 22 ASN H 1 1
6 8865 1 1 22 ASN HA H 14.793 6.654 -6.255 1.00 . A A . 22 ASN HA 1 1
6 8866 1 1 22 ASN HB2 H 14.400 4.299 -7.470 1.00 . A A . 22 ASN HB2 1 1
6 8867 1 1 22 ASN HB3 H 12.743 4.901 -7.509 1.00 . A A . 22 ASN HB3 1 1
6 8868 1 1 22 ASN HD21 H 16.041 6.289 -8.051 1.00 . A A . 22 ASN HD21 1 1
6 8869 1 1 22 ASN HD22 H 15.607 7.142 -9.453 1.00 . A A . 22 ASN HD22 1 1
6 8870 1 1 22 ASN N N 14.468 4.932 -5.074 1.00 . A A . 22 ASN N 1 1
6 8871 1 1 22 ASN ND2 N 15.365 6.548 -8.712 1.00 . A A . 22 ASN ND2 1 1
6 8872 1 1 22 ASN O O 12.516 7.781 -6.038 1.00 . A A . 22 ASN O 1 1
6 8873 1 1 22 ASN OD1 O 13.304 6.426 -9.419 1.00 . A A . 22 ASN OD1 1 1
6 8874 1 1 23 LEU C C 10.577 7.028 -3.120 1.00 . A A . 23 LEU C 1 1
6 8875 1 1 23 LEU CA C 10.540 6.559 -4.577 1.00 . A A . 23 LEU CA 1 1
6 8876 1 1 23 LEU CB C 9.430 5.511 -4.733 1.00 . A A . 23 LEU CB 1 1
6 8877 1 1 23 LEU CD1 C 8.507 6.690 -6.753 1.00 . A A . 23 LEU CD1 1 1
6 8878 1 1 23 LEU CD2 C 10.234 4.902 -7.039 1.00 . A A . 23 LEU CD2 1 1
6 8879 1 1 23 LEU CG C 9.028 5.357 -6.208 1.00 . A A . 23 LEU CG 1 1
6 8880 1 1 23 LEU H H 12.038 5.011 -4.755 1.00 . A A . 23 LEU H 1 1
6 8881 1 1 23 LEU HA H 10.324 7.403 -5.211 1.00 . A A . 23 LEU HA 1 1
6 8882 1 1 23 LEU HB2 H 9.783 4.561 -4.359 1.00 . A A . 23 LEU HB2 1 1
6 8883 1 1 23 LEU HB3 H 8.569 5.820 -4.162 1.00 . A A . 23 LEU HB3 1 1
6 8884 1 1 23 LEU HD11 H 7.889 6.507 -7.618 1.00 . A A . 23 LEU HD11 1 1
6 8885 1 1 23 LEU HD12 H 9.342 7.317 -7.033 1.00 . A A . 23 LEU HD12 1 1
6 8886 1 1 23 LEU HD13 H 7.924 7.186 -5.991 1.00 . A A . 23 LEU HD13 1 1
6 8887 1 1 23 LEU HD21 H 10.877 5.748 -7.232 1.00 . A A . 23 LEU HD21 1 1
6 8888 1 1 23 LEU HD22 H 9.890 4.489 -7.975 1.00 . A A . 23 LEU HD22 1 1
6 8889 1 1 23 LEU HD23 H 10.783 4.149 -6.493 1.00 . A A . 23 LEU HD23 1 1
6 8890 1 1 23 LEU HG H 8.248 4.616 -6.281 1.00 . A A . 23 LEU HG 1 1
6 8891 1 1 23 LEU N N 11.849 5.944 -4.988 1.00 . A A . 23 LEU N 1 1
6 8892 1 1 23 LEU O O 10.163 8.135 -2.811 1.00 . A A . 23 LEU O 1 1
6 8893 1 1 24 MET C C 11.789 7.893 -0.511 1.00 . A A . 24 MET C 1 1
6 8894 1 1 24 MET CA C 11.092 6.533 -0.773 1.00 . A A . 24 MET CA 1 1
6 8895 1 1 24 MET CB C 11.834 5.432 -0.019 1.00 . A A . 24 MET CB 1 1
6 8896 1 1 24 MET CE C 8.545 4.718 1.211 1.00 . A A . 24 MET CE 1 1
6 8897 1 1 24 MET CG C 11.203 5.235 1.363 1.00 . A A . 24 MET CG 1 1
6 8898 1 1 24 MET H H 11.348 5.298 -2.523 1.00 . A A . 24 MET H 1 1
6 8899 1 1 24 MET HA H 10.082 6.586 -0.397 1.00 . A A . 24 MET HA 1 1
6 8900 1 1 24 MET HB2 H 11.773 4.509 -0.578 1.00 . A A . 24 MET HB2 1 1
6 8901 1 1 24 MET HB3 H 12.862 5.714 0.097 1.00 . A A . 24 MET HB3 1 1
6 8902 1 1 24 MET HE1 H 7.717 4.032 1.311 1.00 . A A . 24 MET HE1 1 1
6 8903 1 1 24 MET HE2 H 8.486 5.214 0.257 1.00 . A A . 24 MET HE2 1 1
6 8904 1 1 24 MET HE3 H 8.506 5.456 2.000 1.00 . A A . 24 MET HE3 1 1
6 8905 1 1 24 MET HG2 H 11.981 5.072 2.094 1.00 . A A . 24 MET HG2 1 1
6 8906 1 1 24 MET HG3 H 10.638 6.116 1.632 1.00 . A A . 24 MET HG3 1 1
6 8907 1 1 24 MET N N 11.042 6.184 -2.230 1.00 . A A . 24 MET N 1 1
6 8908 1 1 24 MET O O 11.263 8.684 0.251 1.00 . A A . 24 MET O 1 1
6 8909 1 1 24 MET SD S 10.100 3.801 1.321 1.00 . A A . 24 MET SD 1 1
6 8910 1 1 25 PRO C C 13.143 10.587 -1.637 1.00 . A A . 25 PRO C 1 1
6 8911 1 1 25 PRO CA C 13.723 9.384 -0.875 1.00 . A A . 25 PRO CA 1 1
6 8912 1 1 25 PRO CB C 15.130 9.054 -1.380 1.00 . A A . 25 PRO CB 1 1
6 8913 1 1 25 PRO CD C 13.640 7.194 -2.037 1.00 . A A . 25 PRO CD 1 1
6 8914 1 1 25 PRO CG C 14.978 7.876 -2.366 1.00 . A A . 25 PRO CG 1 1
6 8915 1 1 25 PRO HA H 13.767 9.603 0.180 1.00 . A A . 25 PRO HA 1 1
6 8916 1 1 25 PRO HB2 H 15.551 9.913 -1.885 1.00 . A A . 25 PRO HB2 1 1
6 8917 1 1 25 PRO HB3 H 15.760 8.760 -0.556 1.00 . A A . 25 PRO HB3 1 1
6 8918 1 1 25 PRO HD2 H 13.060 7.064 -2.937 1.00 . A A . 25 PRO HD2 1 1
6 8919 1 1 25 PRO HD3 H 13.810 6.247 -1.554 1.00 . A A . 25 PRO HD3 1 1
6 8920 1 1 25 PRO HG2 H 14.970 8.243 -3.383 1.00 . A A . 25 PRO HG2 1 1
6 8921 1 1 25 PRO HG3 H 15.787 7.175 -2.231 1.00 . A A . 25 PRO HG3 1 1
6 8922 1 1 25 PRO N N 12.963 8.128 -1.102 1.00 . A A . 25 PRO N 1 1
6 8923 1 1 25 PRO O O 13.722 11.661 -1.603 1.00 . A A . 25 PRO O 1 1
6 8924 1 1 26 THR C C 10.464 12.348 -2.144 1.00 . A A . 26 THR C 1 1
6 8925 1 1 26 THR CA C 11.419 11.583 -3.066 1.00 . A A . 26 THR CA 1 1
6 8926 1 1 26 THR CB C 10.642 11.089 -4.301 1.00 . A A . 26 THR CB 1 1
6 8927 1 1 26 THR CG2 C 10.826 12.085 -5.452 1.00 . A A . 26 THR CG2 1 1
6 8928 1 1 26 THR H H 11.572 9.559 -2.323 1.00 . A A . 26 THR H 1 1
6 8929 1 1 26 THR HA H 12.210 12.247 -3.383 1.00 . A A . 26 THR HA 1 1
6 8930 1 1 26 THR HB H 9.593 11.023 -4.060 1.00 . A A . 26 THR HB 1 1
6 8931 1 1 26 THR HG1 H 12.070 9.869 -4.813 1.00 . A A . 26 THR HG1 1 1
6 8932 1 1 26 THR HG21 H 9.881 12.232 -5.955 1.00 . A A . 26 THR HG21 1 1
6 8933 1 1 26 THR HG22 H 11.549 11.695 -6.152 1.00 . A A . 26 THR HG22 1 1
6 8934 1 1 26 THR HG23 H 11.176 13.031 -5.063 1.00 . A A . 26 THR HG23 1 1
6 8935 1 1 26 THR N N 12.020 10.429 -2.313 1.00 . A A . 26 THR N 1 1
6 8936 1 1 26 THR O O 10.357 12.051 -0.965 1.00 . A A . 26 THR O 1 1
6 8937 1 1 26 THR OG1 O 11.118 9.811 -4.706 1.00 . A A . 26 THR OG1 1 1
6 8938 1 1 27 SER C C 7.477 13.375 -1.732 1.00 . A A . 27 SER C 1 1
6 8939 1 1 27 SER CA C 8.803 14.135 -1.875 1.00 . A A . 27 SER CA 1 1
6 8940 1 1 27 SER CB C 8.547 15.469 -2.573 1.00 . A A . 27 SER CB 1 1
6 8941 1 1 27 SER H H 9.885 13.525 -3.637 1.00 . A A . 27 SER H 1 1
6 8942 1 1 27 SER HA H 9.219 14.316 -0.896 1.00 . A A . 27 SER HA 1 1
6 8943 1 1 27 SER HB2 H 7.871 16.063 -1.982 1.00 . A A . 27 SER HB2 1 1
6 8944 1 1 27 SER HB3 H 9.482 16.001 -2.687 1.00 . A A . 27 SER HB3 1 1
6 8945 1 1 27 SER HG H 8.662 14.941 -4.442 1.00 . A A . 27 SER HG 1 1
6 8946 1 1 27 SER N N 9.771 13.326 -2.686 1.00 . A A . 27 SER N 1 1
6 8947 1 1 27 SER O O 6.694 13.657 -0.840 1.00 . A A . 27 SER O 1 1
6 8948 1 1 27 SER OG O 7.965 15.228 -3.848 1.00 . A A . 27 SER OG 1 1
6 8949 1 1 28 LEU C C 6.003 10.729 -1.308 1.00 . A A . 28 LEU C 1 1
6 8950 1 1 28 LEU CA C 5.965 11.619 -2.547 1.00 . A A . 28 LEU CA 1 1
6 8951 1 1 28 LEU CB C 5.864 10.750 -3.805 1.00 . A A . 28 LEU CB 1 1
6 8952 1 1 28 LEU CD1 C 3.390 10.933 -4.122 1.00 . A A . 28 LEU CD1 1 1
6 8953 1 1 28 LEU CD2 C 4.600 8.881 -4.871 1.00 . A A . 28 LEU CD2 1 1
6 8954 1 1 28 LEU CG C 4.542 9.977 -3.805 1.00 . A A . 28 LEU CG 1 1
6 8955 1 1 28 LEU H H 7.884 12.219 -3.304 1.00 . A A . 28 LEU H 1 1
6 8956 1 1 28 LEU HA H 5.116 12.285 -2.493 1.00 . A A . 28 LEU HA 1 1
6 8957 1 1 28 LEU HB2 H 5.911 11.380 -4.681 1.00 . A A . 28 LEU HB2 1 1
6 8958 1 1 28 LEU HB3 H 6.685 10.049 -3.825 1.00 . A A . 28 LEU HB3 1 1
6 8959 1 1 28 LEU HD11 H 3.679 11.592 -4.926 1.00 . A A . 28 LEU HD11 1 1
6 8960 1 1 28 LEU HD12 H 3.157 11.518 -3.244 1.00 . A A . 28 LEU HD12 1 1
6 8961 1 1 28 LEU HD13 H 2.521 10.363 -4.416 1.00 . A A . 28 LEU HD13 1 1
6 8962 1 1 28 LEU HD21 H 4.922 9.307 -5.809 1.00 . A A . 28 LEU HD21 1 1
6 8963 1 1 28 LEU HD22 H 3.619 8.443 -4.993 1.00 . A A . 28 LEU HD22 1 1
6 8964 1 1 28 LEU HD23 H 5.299 8.117 -4.565 1.00 . A A . 28 LEU HD23 1 1
6 8965 1 1 28 LEU HG H 4.384 9.532 -2.834 1.00 . A A . 28 LEU HG 1 1
6 8966 1 1 28 LEU N N 7.230 12.417 -2.606 1.00 . A A . 28 LEU N 1 1
6 8967 1 1 28 LEU O O 4.988 10.498 -0.668 1.00 . A A . 28 LEU O 1 1
6 8968 1 1 29 PHE C C 8.027 10.139 1.339 1.00 . A A . 29 PHE C 1 1
6 8969 1 1 29 PHE CA C 7.330 9.356 0.220 1.00 . A A . 29 PHE CA 1 1
6 8970 1 1 29 PHE CB C 8.148 8.124 -0.171 1.00 . A A . 29 PHE CB 1 1
6 8971 1 1 29 PHE CD1 C 6.322 6.384 -0.100 1.00 . A A . 29 PHE CD1 1 1
6 8972 1 1 29 PHE CD2 C 7.298 6.963 -2.244 1.00 . A A . 29 PHE CD2 1 1
6 8973 1 1 29 PHE CE1 C 5.471 5.469 -0.736 1.00 . A A . 29 PHE CE1 1 1
6 8974 1 1 29 PHE CE2 C 6.446 6.050 -2.878 1.00 . A A . 29 PHE CE2 1 1
6 8975 1 1 29 PHE CG C 7.236 7.131 -0.854 1.00 . A A . 29 PHE CG 1 1
6 8976 1 1 29 PHE CZ C 5.534 5.304 -2.124 1.00 . A A . 29 PHE CZ 1 1
6 8977 1 1 29 PHE H H 7.959 10.453 -1.519 1.00 . A A . 29 PHE H 1 1
6 8978 1 1 29 PHE HA H 6.353 9.043 0.560 1.00 . A A . 29 PHE HA 1 1
6 8979 1 1 29 PHE HB2 H 8.940 8.415 -0.850 1.00 . A A . 29 PHE HB2 1 1
6 8980 1 1 29 PHE HB3 H 8.574 7.675 0.713 1.00 . A A . 29 PHE HB3 1 1
6 8981 1 1 29 PHE HD1 H 6.274 6.510 0.970 1.00 . A A . 29 PHE HD1 1 1
6 8982 1 1 29 PHE HD2 H 8.002 7.539 -2.826 1.00 . A A . 29 PHE HD2 1 1
6 8983 1 1 29 PHE HE1 H 4.767 4.894 -0.154 1.00 . A A . 29 PHE HE1 1 1
6 8984 1 1 29 PHE HE2 H 6.493 5.921 -3.950 1.00 . A A . 29 PHE HE2 1 1
6 8985 1 1 29 PHE HZ H 4.877 4.599 -2.613 1.00 . A A . 29 PHE HZ 1 1
6 8986 1 1 29 PHE N N 7.173 10.236 -0.975 1.00 . A A . 29 PHE N 1 1
6 8987 1 1 29 PHE O O 7.803 9.886 2.508 1.00 . A A . 29 PHE O 1 1
6 8988 1 1 30 ASP C C 10.387 11.082 2.959 1.00 . A A . 30 ASP C 1 1
6 8989 1 1 30 ASP CA C 9.550 11.955 1.998 1.00 . A A . 30 ASP CA 1 1
6 8990 1 1 30 ASP CB C 8.493 12.754 2.781 1.00 . A A . 30 ASP CB 1 1
6 8991 1 1 30 ASP CG C 8.477 14.207 2.301 1.00 . A A . 30 ASP CG 1 1
6 8992 1 1 30 ASP H H 8.981 11.296 0.022 1.00 . A A . 30 ASP H 1 1
6 8993 1 1 30 ASP HA H 10.209 12.643 1.488 1.00 . A A . 30 ASP HA 1 1
6 8994 1 1 30 ASP HB2 H 7.520 12.312 2.623 1.00 . A A . 30 ASP HB2 1 1
6 8995 1 1 30 ASP HB3 H 8.729 12.729 3.834 1.00 . A A . 30 ASP HB3 1 1
6 8996 1 1 30 ASP N N 8.846 11.108 0.978 1.00 . A A . 30 ASP N 1 1
6 8997 1 1 30 ASP O O 10.442 11.334 4.157 1.00 . A A . 30 ASP O 1 1
6 8998 1 1 30 ASP OD1 O 9.538 14.808 2.262 1.00 . A A . 30 ASP OD1 1 1
6 8999 1 1 30 ASP OD2 O 7.405 14.693 1.983 1.00 . A A . 30 ASP OD2 1 1
6 9000 1 1 31 CYS C C 11.090 8.621 4.478 1.00 . A A . 31 CYS C 1 1
6 9001 1 1 31 CYS CA C 11.915 9.181 3.296 1.00 . A A . 31 CYS CA 1 1
6 9002 1 1 31 CYS CB C 13.110 10.002 3.816 1.00 . A A . 31 CYS CB 1 1
6 9003 1 1 31 CYS H H 11.003 9.906 1.473 1.00 . A A . 31 CYS H 1 1
6 9004 1 1 31 CYS HA H 12.280 8.359 2.698 1.00 . A A . 31 CYS HA 1 1
6 9005 1 1 31 CYS HB2 H 12.897 11.054 3.701 1.00 . A A . 31 CYS HB2 1 1
6 9006 1 1 31 CYS HB3 H 13.270 9.781 4.861 1.00 . A A . 31 CYS HB3 1 1
6 9007 1 1 31 CYS N N 11.055 10.071 2.438 1.00 . A A . 31 CYS N 1 1
6 9008 1 1 31 CYS O O 11.502 8.678 5.631 1.00 . A A . 31 CYS O 1 1
6 9009 1 1 31 CYS SG S 14.603 9.584 2.875 1.00 . A A . 31 CYS SG 1 1
6 9010 1 1 32 LYS C C 9.744 6.274 5.875 1.00 . A A . 32 LYS C 1 1
6 9011 1 1 32 LYS CA C 9.057 7.495 5.263 1.00 . A A . 32 LYS CA 1 1
6 9012 1 1 32 LYS CB C 7.710 7.084 4.666 1.00 . A A . 32 LYS CB 1 1
6 9013 1 1 32 LYS CD C 6.193 8.341 6.203 1.00 . A A . 32 LYS CD 1 1
6 9014 1 1 32 LYS CE C 5.151 9.463 6.295 1.00 . A A . 32 LYS CE 1 1
6 9015 1 1 32 LYS CG C 6.730 8.253 4.773 1.00 . A A . 32 LYS CG 1 1
6 9016 1 1 32 LYS H H 9.629 8.035 3.260 1.00 . A A . 32 LYS H 1 1
6 9017 1 1 32 LYS HA H 8.896 8.238 6.030 1.00 . A A . 32 LYS HA 1 1
6 9018 1 1 32 LYS HB2 H 7.843 6.816 3.627 1.00 . A A . 32 LYS HB2 1 1
6 9019 1 1 32 LYS HB3 H 7.318 6.238 5.210 1.00 . A A . 32 LYS HB3 1 1
6 9020 1 1 32 LYS HD2 H 5.737 7.401 6.474 1.00 . A A . 32 LYS HD2 1 1
6 9021 1 1 32 LYS HD3 H 7.008 8.554 6.879 1.00 . A A . 32 LYS HD3 1 1
6 9022 1 1 32 LYS HE2 H 5.015 9.738 7.329 1.00 . A A . 32 LYS HE2 1 1
6 9023 1 1 32 LYS HE3 H 5.500 10.322 5.740 1.00 . A A . 32 LYS HE3 1 1
6 9024 1 1 32 LYS HG2 H 7.240 9.172 4.525 1.00 . A A . 32 LYS HG2 1 1
6 9025 1 1 32 LYS HG3 H 5.909 8.100 4.090 1.00 . A A . 32 LYS HG3 1 1
6 9026 1 1 32 LYS HZ1 H 3.597 9.595 4.910 1.00 . A A . 32 LYS HZ1 1 1
6 9027 1 1 32 LYS HZ2 H 3.106 9.093 6.456 1.00 . A A . 32 LYS HZ2 1 1
6 9028 1 1 32 LYS HZ3 H 3.914 8.010 5.427 1.00 . A A . 32 LYS HZ3 1 1
6 9029 1 1 32 LYS N N 9.927 8.071 4.189 1.00 . A A . 32 LYS N 1 1
6 9030 1 1 32 LYS NZ N 3.845 9.004 5.729 1.00 . A A . 32 LYS NZ 1 1
6 9031 1 1 32 LYS O O 10.699 5.756 5.324 1.00 . A A . 32 LYS O 1 1
6 9032 1 1 33 ASP C C 9.772 3.392 6.829 1.00 . A A . 33 ASP C 1 1
6 9033 1 1 33 ASP CA C 9.873 4.643 7.710 1.00 . A A . 33 ASP CA 1 1
6 9034 1 1 33 ASP CB C 9.169 4.393 9.054 1.00 . A A . 33 ASP CB 1 1
6 9035 1 1 33 ASP CG C 7.649 4.461 8.883 1.00 . A A . 33 ASP CG 1 1
6 9036 1 1 33 ASP H H 8.499 6.286 7.420 1.00 . A A . 33 ASP H 1 1
6 9037 1 1 33 ASP HA H 10.917 4.852 7.898 1.00 . A A . 33 ASP HA 1 1
6 9038 1 1 33 ASP HB2 H 9.443 3.416 9.424 1.00 . A A . 33 ASP HB2 1 1
6 9039 1 1 33 ASP HB3 H 9.481 5.144 9.765 1.00 . A A . 33 ASP HB3 1 1
6 9040 1 1 33 ASP N N 9.262 5.829 7.015 1.00 . A A . 33 ASP N 1 1
6 9041 1 1 33 ASP O O 10.764 2.725 6.588 1.00 . A A . 33 ASP O 1 1
6 9042 1 1 33 ASP OD1 O 7.155 5.531 8.570 1.00 . A A . 33 ASP OD1 1 1
6 9043 1 1 33 ASP OD2 O 7.006 3.440 9.069 1.00 . A A . 33 ASP OD2 1 1
6 9044 1 1 34 LYS C C 7.078 1.915 4.747 1.00 . A A . 34 LYS C 1 1
6 9045 1 1 34 LYS CA C 8.419 1.858 5.484 1.00 . A A . 34 LYS CA 1 1
6 9046 1 1 34 LYS CB C 8.483 0.593 6.345 1.00 . A A . 34 LYS CB 1 1
6 9047 1 1 34 LYS CD C 7.846 -0.156 8.641 1.00 . A A . 34 LYS CD 1 1
6 9048 1 1 34 LYS CE C 6.631 -0.506 9.501 1.00 . A A . 34 LYS CE 1 1
6 9049 1 1 34 LYS CG C 7.391 0.638 7.416 1.00 . A A . 34 LYS CG 1 1
6 9050 1 1 34 LYS H H 7.810 3.622 6.566 1.00 . A A . 34 LYS H 1 1
6 9051 1 1 34 LYS HA H 9.217 1.835 4.760 1.00 . A A . 34 LYS HA 1 1
6 9052 1 1 34 LYS HB2 H 8.338 -0.274 5.718 1.00 . A A . 34 LYS HB2 1 1
6 9053 1 1 34 LYS HB3 H 9.449 0.535 6.823 1.00 . A A . 34 LYS HB3 1 1
6 9054 1 1 34 LYS HD2 H 8.333 -1.065 8.319 1.00 . A A . 34 LYS HD2 1 1
6 9055 1 1 34 LYS HD3 H 8.536 0.438 9.220 1.00 . A A . 34 LYS HD3 1 1
6 9056 1 1 34 LYS HE2 H 5.761 -0.611 8.871 1.00 . A A . 34 LYS HE2 1 1
6 9057 1 1 34 LYS HE3 H 6.813 -1.435 10.021 1.00 . A A . 34 LYS HE3 1 1
6 9058 1 1 34 LYS HG2 H 7.205 1.664 7.698 1.00 . A A . 34 LYS HG2 1 1
6 9059 1 1 34 LYS HG3 H 6.485 0.202 7.023 1.00 . A A . 34 LYS HG3 1 1
6 9060 1 1 34 LYS HZ1 H 6.410 1.503 10.012 1.00 . A A . 34 LYS HZ1 1 1
6 9061 1 1 34 LYS HZ2 H 7.145 0.557 11.217 1.00 . A A . 34 LYS HZ2 1 1
6 9062 1 1 34 LYS HZ3 H 5.471 0.445 10.947 1.00 . A A . 34 LYS HZ3 1 1
6 9063 1 1 34 LYS N N 8.586 3.069 6.353 1.00 . A A . 34 LYS N 1 1
6 9064 1 1 34 LYS NZ N 6.396 0.582 10.494 1.00 . A A . 34 LYS NZ 1 1
6 9065 1 1 34 LYS O O 6.195 2.675 5.111 1.00 . A A . 34 LYS O 1 1
6 9066 1 1 35 ASN C C 5.462 -0.307 2.314 1.00 . A A . 35 ASN C 1 1
6 9067 1 1 35 ASN CA C 5.659 1.079 2.932 1.00 . A A . 35 ASN CA 1 1
6 9068 1 1 35 ASN CB C 5.726 2.128 1.821 1.00 . A A . 35 ASN CB 1 1
6 9069 1 1 35 ASN CG C 5.082 3.429 2.306 1.00 . A A . 35 ASN CG 1 1
6 9070 1 1 35 ASN H H 7.671 0.510 3.464 1.00 . A A . 35 ASN H 1 1
6 9071 1 1 35 ASN HA H 4.827 1.302 3.586 1.00 . A A . 35 ASN HA 1 1
6 9072 1 1 35 ASN HB2 H 6.759 2.309 1.563 1.00 . A A . 35 ASN HB2 1 1
6 9073 1 1 35 ASN HB3 H 5.195 1.768 0.951 1.00 . A A . 35 ASN HB3 1 1
6 9074 1 1 35 ASN HD21 H 3.390 3.130 1.310 1.00 . A A . 35 ASN HD21 1 1
6 9075 1 1 35 ASN HD22 H 3.456 4.563 2.218 1.00 . A A . 35 ASN HD22 1 1
6 9076 1 1 35 ASN N N 6.933 1.106 3.719 1.00 . A A . 35 ASN N 1 1
6 9077 1 1 35 ASN ND2 N 3.875 3.733 1.911 1.00 . A A . 35 ASN ND2 1 1
6 9078 1 1 35 ASN O O 6.331 -0.811 1.621 1.00 . A A . 35 ASN O 1 1
6 9079 1 1 35 ASN OD1 O 5.684 4.176 3.053 1.00 . A A . 35 ASN OD1 1 1
6 9080 1 1 36 THR C C 3.129 -2.121 0.771 1.00 . A A . 36 THR C 1 1
6 9081 1 1 36 THR CA C 4.027 -2.273 2.000 1.00 . A A . 36 THR CA 1 1
6 9082 1 1 36 THR CB C 3.311 -3.125 3.052 1.00 . A A . 36 THR CB 1 1
6 9083 1 1 36 THR CG2 C 3.273 -4.583 2.590 1.00 . A A . 36 THR CG2 1 1
6 9084 1 1 36 THR H H 3.650 -0.473 3.124 1.00 . A A . 36 THR H 1 1
6 9085 1 1 36 THR HA H 4.951 -2.753 1.714 1.00 . A A . 36 THR HA 1 1
6 9086 1 1 36 THR HB H 2.300 -2.767 3.179 1.00 . A A . 36 THR HB 1 1
6 9087 1 1 36 THR HG1 H 3.748 -2.213 4.713 1.00 . A A . 36 THR HG1 1 1
6 9088 1 1 36 THR HG21 H 4.087 -4.765 1.903 1.00 . A A . 36 THR HG21 1 1
6 9089 1 1 36 THR HG22 H 2.334 -4.781 2.096 1.00 . A A . 36 THR HG22 1 1
6 9090 1 1 36 THR HG23 H 3.374 -5.233 3.446 1.00 . A A . 36 THR HG23 1 1
6 9091 1 1 36 THR N N 4.320 -0.917 2.563 1.00 . A A . 36 THR N 1 1
6 9092 1 1 36 THR O O 2.008 -1.646 0.874 1.00 . A A . 36 THR O 1 1
6 9093 1 1 36 THR OG1 O 4.006 -3.033 4.287 1.00 . A A . 36 THR OG1 1 1
6 9094 1 1 37 PHE C C 2.199 -3.755 -1.991 1.00 . A A . 37 PHE C 1 1
6 9095 1 1 37 PHE CA C 2.820 -2.398 -1.645 1.00 . A A . 37 PHE CA 1 1
6 9096 1 1 37 PHE CB C 3.733 -1.945 -2.789 1.00 . A A . 37 PHE CB 1 1
6 9097 1 1 37 PHE CD1 C 3.733 0.444 -1.982 1.00 . A A . 37 PHE CD1 1 1
6 9098 1 1 37 PHE CD2 C 5.859 -0.640 -2.409 1.00 . A A . 37 PHE CD2 1 1
6 9099 1 1 37 PHE CE1 C 4.404 1.612 -1.603 1.00 . A A . 37 PHE CE1 1 1
6 9100 1 1 37 PHE CE2 C 6.530 0.528 -2.029 1.00 . A A . 37 PHE CE2 1 1
6 9101 1 1 37 PHE CG C 4.459 -0.682 -2.386 1.00 . A A . 37 PHE CG 1 1
6 9102 1 1 37 PHE CZ C 5.803 1.655 -1.625 1.00 . A A . 37 PHE CZ 1 1
6 9103 1 1 37 PHE H H 4.528 -2.886 -0.421 1.00 . A A . 37 PHE H 1 1
6 9104 1 1 37 PHE HA H 2.035 -1.670 -1.503 1.00 . A A . 37 PHE HA 1 1
6 9105 1 1 37 PHE HB2 H 4.452 -2.721 -3.004 1.00 . A A . 37 PHE HB2 1 1
6 9106 1 1 37 PHE HB3 H 3.138 -1.751 -3.669 1.00 . A A . 37 PHE HB3 1 1
6 9107 1 1 37 PHE HD1 H 2.655 0.411 -1.967 1.00 . A A . 37 PHE HD1 1 1
6 9108 1 1 37 PHE HD2 H 6.420 -1.507 -2.721 1.00 . A A . 37 PHE HD2 1 1
6 9109 1 1 37 PHE HE1 H 3.843 2.481 -1.292 1.00 . A A . 37 PHE HE1 1 1
6 9110 1 1 37 PHE HE2 H 7.610 0.561 -2.046 1.00 . A A . 37 PHE HE2 1 1
6 9111 1 1 37 PHE HZ H 6.321 2.556 -1.332 1.00 . A A . 37 PHE HZ 1 1
6 9112 1 1 37 PHE N N 3.621 -2.515 -0.385 1.00 . A A . 37 PHE N 1 1
6 9113 1 1 37 PHE O O 2.640 -4.786 -1.510 1.00 . A A . 37 PHE O 1 1
6 9114 1 1 38 ILE C C 0.708 -5.239 -4.737 1.00 . A A . 38 ILE C 1 1
6 9115 1 1 38 ILE CA C 0.501 -5.018 -3.239 1.00 . A A . 38 ILE CA 1 1
6 9116 1 1 38 ILE CB C -1.000 -4.911 -2.951 1.00 . A A . 38 ILE CB 1 1
6 9117 1 1 38 ILE CD1 C -0.606 -5.492 -0.528 1.00 . A A . 38 ILE CD1 1 1
6 9118 1 1 38 ILE CG1 C -1.229 -4.476 -1.493 1.00 . A A . 38 ILE CG1 1 1
6 9119 1 1 38 ILE CG2 C -1.661 -6.269 -3.197 1.00 . A A . 38 ILE CG2 1 1
6 9120 1 1 38 ILE H H 0.864 -2.895 -3.193 1.00 . A A . 38 ILE H 1 1
6 9121 1 1 38 ILE HA H 0.915 -5.854 -2.690 1.00 . A A . 38 ILE HA 1 1
6 9122 1 1 38 ILE HB H -1.437 -4.180 -3.617 1.00 . A A . 38 ILE HB 1 1
6 9123 1 1 38 ILE HD11 H -1.063 -6.460 -0.679 1.00 . A A . 38 ILE HD11 1 1
6 9124 1 1 38 ILE HD12 H -0.773 -5.171 0.490 1.00 . A A . 38 ILE HD12 1 1
6 9125 1 1 38 ILE HD13 H 0.455 -5.562 -0.714 1.00 . A A . 38 ILE HD13 1 1
6 9126 1 1 38 ILE HG12 H -0.779 -3.507 -1.333 1.00 . A A . 38 ILE HG12 1 1
6 9127 1 1 38 ILE HG13 H -2.291 -4.411 -1.305 1.00 . A A . 38 ILE HG13 1 1
6 9128 1 1 38 ILE HG21 H -2.724 -6.190 -3.023 1.00 . A A . 38 ILE HG21 1 1
6 9129 1 1 38 ILE HG22 H -1.240 -7.002 -2.523 1.00 . A A . 38 ILE HG22 1 1
6 9130 1 1 38 ILE HG23 H -1.484 -6.576 -4.217 1.00 . A A . 38 ILE HG23 1 1
6 9131 1 1 38 ILE N N 1.181 -3.748 -2.828 1.00 . A A . 38 ILE N 1 1
6 9132 1 1 38 ILE O O 0.659 -4.301 -5.519 1.00 . A A . 38 ILE O 1 1
6 9133 1 1 39 TYR C C -0.171 -7.321 -7.172 1.00 . A A . 39 TYR C 1 1
6 9134 1 1 39 TYR CA C 1.146 -6.792 -6.578 1.00 . A A . 39 TYR CA 1 1
6 9135 1 1 39 TYR CB C 2.257 -7.841 -6.710 1.00 . A A . 39 TYR CB 1 1
6 9136 1 1 39 TYR CD1 C 3.331 -7.007 -8.832 1.00 . A A . 39 TYR CD1 1 1
6 9137 1 1 39 TYR CD2 C 2.231 -9.168 -8.848 1.00 . A A . 39 TYR CD2 1 1
6 9138 1 1 39 TYR CE1 C 3.665 -7.167 -10.182 1.00 . A A . 39 TYR CE1 1 1
6 9139 1 1 39 TYR CE2 C 2.563 -9.328 -10.199 1.00 . A A . 39 TYR CE2 1 1
6 9140 1 1 39 TYR CG C 2.615 -8.009 -8.166 1.00 . A A . 39 TYR CG 1 1
6 9141 1 1 39 TYR CZ C 3.280 -8.327 -10.866 1.00 . A A . 39 TYR CZ 1 1
6 9142 1 1 39 TYR H H 0.963 -7.194 -4.468 1.00 . A A . 39 TYR H 1 1
6 9143 1 1 39 TYR HA H 1.436 -5.893 -7.101 1.00 . A A . 39 TYR HA 1 1
6 9144 1 1 39 TYR HB2 H 3.126 -7.518 -6.158 1.00 . A A . 39 TYR HB2 1 1
6 9145 1 1 39 TYR HB3 H 1.909 -8.783 -6.316 1.00 . A A . 39 TYR HB3 1 1
6 9146 1 1 39 TYR HD1 H 3.625 -6.112 -8.305 1.00 . A A . 39 TYR HD1 1 1
6 9147 1 1 39 TYR HD2 H 1.677 -9.939 -8.333 1.00 . A A . 39 TYR HD2 1 1
6 9148 1 1 39 TYR HE1 H 4.219 -6.396 -10.697 1.00 . A A . 39 TYR HE1 1 1
6 9149 1 1 39 TYR HE2 H 2.266 -10.222 -10.726 1.00 . A A . 39 TYR HE2 1 1
6 9150 1 1 39 TYR HH H 2.923 -8.070 -12.722 1.00 . A A . 39 TYR HH 1 1
6 9151 1 1 39 TYR N N 0.934 -6.474 -5.132 1.00 . A A . 39 TYR N 1 1
6 9152 1 1 39 TYR O O -0.306 -8.495 -7.498 1.00 . A A . 39 TYR O 1 1
6 9153 1 1 39 TYR OH O 3.610 -8.486 -12.196 1.00 . A A . 39 TYR OH 1 1
6 9154 1 1 40 SER C C -2.981 -5.757 -8.816 1.00 . A A . 40 SER C 1 1
6 9155 1 1 40 SER CA C -2.474 -6.847 -7.872 1.00 . A A . 40 SER CA 1 1
6 9156 1 1 40 SER CB C -3.479 -7.034 -6.734 1.00 . A A . 40 SER CB 1 1
6 9157 1 1 40 SER H H -0.999 -5.517 -7.033 1.00 . A A . 40 SER H 1 1
6 9158 1 1 40 SER HA H -2.371 -7.772 -8.416 1.00 . A A . 40 SER HA 1 1
6 9159 1 1 40 SER HB2 H -4.465 -7.178 -7.144 1.00 . A A . 40 SER HB2 1 1
6 9160 1 1 40 SER HB3 H -3.203 -7.904 -6.152 1.00 . A A . 40 SER HB3 1 1
6 9161 1 1 40 SER HG H -3.612 -5.110 -6.475 1.00 . A A . 40 SER HG 1 1
6 9162 1 1 40 SER N N -1.146 -6.447 -7.308 1.00 . A A . 40 SER N 1 1
6 9163 1 1 40 SER O O -2.338 -4.737 -9.002 1.00 . A A . 40 SER O 1 1
6 9164 1 1 40 SER OG O -3.477 -5.875 -5.911 1.00 . A A . 40 SER OG 1 1
6 9165 1 1 41 LEU C C -5.941 -4.311 -9.673 1.00 . A A . 41 LEU C 1 1
6 9166 1 1 41 LEU CA C -4.729 -4.981 -10.345 1.00 . A A . 41 LEU CA 1 1
6 9167 1 1 41 LEU CB C -5.176 -5.692 -11.625 1.00 . A A . 41 LEU CB 1 1
6 9168 1 1 41 LEU CD1 C -4.398 -7.715 -12.878 1.00 . A A . 41 LEU CD1 1 1
6 9169 1 1 41 LEU CD2 C -3.409 -5.482 -13.390 1.00 . A A . 41 LEU CD2 1 1
6 9170 1 1 41 LEU CG C -3.968 -6.375 -12.279 1.00 . A A . 41 LEU CG 1 1
6 9171 1 1 41 LEU H H -4.613 -6.814 -9.220 1.00 . A A . 41 LEU H 1 1
6 9172 1 1 41 LEU HA H -3.990 -4.230 -10.586 1.00 . A A . 41 LEU HA 1 1
6 9173 1 1 41 LEU HB2 H -5.923 -6.433 -11.382 1.00 . A A . 41 LEU HB2 1 1
6 9174 1 1 41 LEU HB3 H -5.594 -4.972 -12.311 1.00 . A A . 41 LEU HB3 1 1
6 9175 1 1 41 LEU HD11 H -4.397 -8.472 -12.108 1.00 . A A . 41 LEU HD11 1 1
6 9176 1 1 41 LEU HD12 H -3.709 -7.996 -13.660 1.00 . A A . 41 LEU HD12 1 1
6 9177 1 1 41 LEU HD13 H -5.393 -7.623 -13.291 1.00 . A A . 41 LEU HD13 1 1
6 9178 1 1 41 LEU HD21 H -4.008 -5.597 -14.281 1.00 . A A . 41 LEU HD21 1 1
6 9179 1 1 41 LEU HD22 H -2.389 -5.768 -13.602 1.00 . A A . 41 LEU HD22 1 1
6 9180 1 1 41 LEU HD23 H -3.434 -4.451 -13.070 1.00 . A A . 41 LEU HD23 1 1
6 9181 1 1 41 LEU HG H -3.205 -6.546 -11.533 1.00 . A A . 41 LEU HG 1 1
6 9182 1 1 41 LEU N N -4.135 -5.979 -9.403 1.00 . A A . 41 LEU N 1 1
6 9183 1 1 41 LEU O O -6.517 -4.882 -8.763 1.00 . A A . 41 LEU O 1 1
6 9184 1 1 42 PRO C C -8.780 -2.987 -10.009 1.00 . A A . 42 PRO C 1 1
6 9185 1 1 42 PRO CA C -7.445 -2.368 -9.572 1.00 . A A . 42 PRO CA 1 1
6 9186 1 1 42 PRO CB C -7.275 -0.958 -10.145 1.00 . A A . 42 PRO CB 1 1
6 9187 1 1 42 PRO CD C -5.619 -2.418 -11.252 1.00 . A A . 42 PRO CD 1 1
6 9188 1 1 42 PRO CG C -6.400 -1.102 -11.409 1.00 . A A . 42 PRO CG 1 1
6 9189 1 1 42 PRO HA H -7.381 -2.333 -8.497 1.00 . A A . 42 PRO HA 1 1
6 9190 1 1 42 PRO HB2 H -8.242 -0.548 -10.405 1.00 . A A . 42 PRO HB2 1 1
6 9191 1 1 42 PRO HB3 H -6.780 -0.322 -9.429 1.00 . A A . 42 PRO HB3 1 1
6 9192 1 1 42 PRO HD2 H -5.679 -2.999 -12.160 1.00 . A A . 42 PRO HD2 1 1
6 9193 1 1 42 PRO HD3 H -4.590 -2.220 -10.995 1.00 . A A . 42 PRO HD3 1 1
6 9194 1 1 42 PRO HG2 H -7.025 -1.141 -12.290 1.00 . A A . 42 PRO HG2 1 1
6 9195 1 1 42 PRO HG3 H -5.709 -0.276 -11.479 1.00 . A A . 42 PRO HG3 1 1
6 9196 1 1 42 PRO N N -6.300 -3.119 -10.133 1.00 . A A . 42 PRO N 1 1
6 9197 1 1 42 PRO O O -9.826 -2.614 -9.503 1.00 . A A . 42 PRO O 1 1
6 9198 1 1 43 GLY C C -10.665 -5.336 -10.238 1.00 . A A . 43 GLY C 1 1
6 9199 1 1 43 GLY CA C -10.006 -4.584 -11.407 1.00 . A A . 43 GLY CA 1 1
6 9200 1 1 43 GLY H H -7.892 -4.207 -11.317 1.00 . A A . 43 GLY H 1 1
6 9201 1 1 43 GLY HA2 H -10.684 -3.830 -11.776 1.00 . A A . 43 GLY HA2 1 1
6 9202 1 1 43 GLY HA3 H -9.775 -5.282 -12.196 1.00 . A A . 43 GLY HA3 1 1
6 9203 1 1 43 GLY N N -8.748 -3.929 -10.934 1.00 . A A . 43 GLY N 1 1
6 9204 1 1 43 GLY O O -11.754 -4.975 -9.829 1.00 . A A . 43 GLY O 1 1
6 9205 1 1 44 PRO C C -10.327 -6.443 -7.279 1.00 . A A . 44 PRO C 1 1
6 9206 1 1 44 PRO CA C -10.519 -7.173 -8.610 1.00 . A A . 44 PRO CA 1 1
6 9207 1 1 44 PRO CB C -9.679 -8.451 -8.652 1.00 . A A . 44 PRO CB 1 1
6 9208 1 1 44 PRO CD C -8.664 -6.821 -10.213 1.00 . A A . 44 PRO CD 1 1
6 9209 1 1 44 PRO CG C -8.369 -8.088 -9.389 1.00 . A A . 44 PRO CG 1 1
6 9210 1 1 44 PRO HA H -11.558 -7.411 -8.767 1.00 . A A . 44 PRO HA 1 1
6 9211 1 1 44 PRO HB2 H -9.464 -8.784 -7.646 1.00 . A A . 44 PRO HB2 1 1
6 9212 1 1 44 PRO HB3 H -10.201 -9.222 -9.197 1.00 . A A . 44 PRO HB3 1 1
6 9213 1 1 44 PRO HD2 H -7.913 -6.068 -10.026 1.00 . A A . 44 PRO HD2 1 1
6 9214 1 1 44 PRO HD3 H -8.711 -7.057 -11.265 1.00 . A A . 44 PRO HD3 1 1
6 9215 1 1 44 PRO HG2 H -7.584 -7.893 -8.671 1.00 . A A . 44 PRO HG2 1 1
6 9216 1 1 44 PRO HG3 H -8.081 -8.893 -10.047 1.00 . A A . 44 PRO HG3 1 1
6 9217 1 1 44 PRO N N -9.995 -6.366 -9.730 1.00 . A A . 44 PRO N 1 1
6 9218 1 1 44 PRO O O -11.087 -6.645 -6.346 1.00 . A A . 44 PRO O 1 1
6 9219 1 1 45 VAL C C -10.173 -3.803 -5.747 1.00 . A A . 45 VAL C 1 1
6 9220 1 1 45 VAL CA C -9.065 -4.842 -5.925 1.00 . A A . 45 VAL CA 1 1
6 9221 1 1 45 VAL CB C -7.691 -4.161 -6.000 1.00 . A A . 45 VAL CB 1 1
6 9222 1 1 45 VAL CG1 C -7.454 -3.297 -4.755 1.00 . A A . 45 VAL CG1 1 1
6 9223 1 1 45 VAL CG2 C -6.604 -5.235 -6.072 1.00 . A A . 45 VAL CG2 1 1
6 9224 1 1 45 VAL H H -8.734 -5.458 -7.969 1.00 . A A . 45 VAL H 1 1
6 9225 1 1 45 VAL HA H -9.082 -5.527 -5.092 1.00 . A A . 45 VAL HA 1 1
6 9226 1 1 45 VAL HB H -7.644 -3.541 -6.883 1.00 . A A . 45 VAL HB 1 1
6 9227 1 1 45 VAL HG11 H -8.105 -2.436 -4.787 1.00 . A A . 45 VAL HG11 1 1
6 9228 1 1 45 VAL HG12 H -6.425 -2.970 -4.735 1.00 . A A . 45 VAL HG12 1 1
6 9229 1 1 45 VAL HG13 H -7.666 -3.876 -3.869 1.00 . A A . 45 VAL HG13 1 1
6 9230 1 1 45 VAL HG21 H -5.680 -4.790 -6.411 1.00 . A A . 45 VAL HG21 1 1
6 9231 1 1 45 VAL HG22 H -6.906 -6.008 -6.763 1.00 . A A . 45 VAL HG22 1 1
6 9232 1 1 45 VAL HG23 H -6.457 -5.665 -5.092 1.00 . A A . 45 VAL HG23 1 1
6 9233 1 1 45 VAL N N -9.320 -5.597 -7.192 1.00 . A A . 45 VAL N 1 1
6 9234 1 1 45 VAL O O -10.927 -3.849 -4.789 1.00 . A A . 45 VAL O 1 1
6 9235 1 1 46 LYS C C -12.710 -2.484 -6.711 1.00 . A A . 46 LYS C 1 1
6 9236 1 1 46 LYS CA C -11.329 -1.829 -6.607 1.00 . A A . 46 LYS CA 1 1
6 9237 1 1 46 LYS CB C -11.143 -0.839 -7.756 1.00 . A A . 46 LYS CB 1 1
6 9238 1 1 46 LYS CD C -11.836 1.402 -8.624 1.00 . A A . 46 LYS CD 1 1
6 9239 1 1 46 LYS CE C -12.568 2.708 -8.288 1.00 . A A . 46 LYS CE 1 1
6 9240 1 1 46 LYS CG C -11.826 0.482 -7.400 1.00 . A A . 46 LYS CG 1 1
6 9241 1 1 46 LYS H H -9.650 -2.892 -7.432 1.00 . A A . 46 LYS H 1 1
6 9242 1 1 46 LYS HA H -11.251 -1.306 -5.664 1.00 . A A . 46 LYS HA 1 1
6 9243 1 1 46 LYS HB2 H -10.087 -0.670 -7.919 1.00 . A A . 46 LYS HB2 1 1
6 9244 1 1 46 LYS HB3 H -11.587 -1.241 -8.654 1.00 . A A . 46 LYS HB3 1 1
6 9245 1 1 46 LYS HD2 H -10.820 1.623 -8.917 1.00 . A A . 46 LYS HD2 1 1
6 9246 1 1 46 LYS HD3 H -12.345 0.909 -9.440 1.00 . A A . 46 LYS HD3 1 1
6 9247 1 1 46 LYS HE2 H -13.465 2.781 -8.885 1.00 . A A . 46 LYS HE2 1 1
6 9248 1 1 46 LYS HE3 H -12.833 2.720 -7.240 1.00 . A A . 46 LYS HE3 1 1
6 9249 1 1 46 LYS HG2 H -12.841 0.289 -7.085 1.00 . A A . 46 LYS HG2 1 1
6 9250 1 1 46 LYS HG3 H -11.284 0.962 -6.599 1.00 . A A . 46 LYS HG3 1 1
6 9251 1 1 46 LYS HZ1 H -10.704 3.638 -8.299 1.00 . A A . 46 LYS HZ1 1 1
6 9252 1 1 46 LYS HZ2 H -12.009 4.701 -8.060 1.00 . A A . 46 LYS HZ2 1 1
6 9253 1 1 46 LYS HZ3 H -11.699 4.066 -9.605 1.00 . A A . 46 LYS HZ3 1 1
6 9254 1 1 46 LYS N N -10.273 -2.883 -6.677 1.00 . A A . 46 LYS N 1 1
6 9255 1 1 46 LYS NZ N -11.678 3.865 -8.586 1.00 . A A . 46 LYS NZ 1 1
6 9256 1 1 46 LYS O O -13.695 -1.933 -6.246 1.00 . A A . 46 LYS O 1 1
6 9257 1 1 47 ALA C C -14.691 -4.630 -6.077 1.00 . A A . 47 ALA C 1 1
6 9258 1 1 47 ALA CA C -14.094 -4.370 -7.462 1.00 . A A . 47 ALA CA 1 1
6 9259 1 1 47 ALA CB C -13.869 -5.702 -8.179 1.00 . A A . 47 ALA CB 1 1
6 9260 1 1 47 ALA H H -11.971 -4.070 -7.681 1.00 . A A . 47 ALA H 1 1
6 9261 1 1 47 ALA HA H -14.774 -3.761 -8.039 1.00 . A A . 47 ALA HA 1 1
6 9262 1 1 47 ALA HB1 H -13.972 -5.560 -9.245 1.00 . A A . 47 ALA HB1 1 1
6 9263 1 1 47 ALA HB2 H -14.599 -6.422 -7.839 1.00 . A A . 47 ALA HB2 1 1
6 9264 1 1 47 ALA HB3 H -12.876 -6.066 -7.960 1.00 . A A . 47 ALA HB3 1 1
6 9265 1 1 47 ALA N N -12.784 -3.656 -7.319 1.00 . A A . 47 ALA N 1 1
6 9266 1 1 47 ALA O O -15.897 -4.577 -5.897 1.00 . A A . 47 ALA O 1 1
6 9267 1 1 48 LEU C C -15.042 -3.928 -3.178 1.00 . A A . 48 LEU C 1 1
6 9268 1 1 48 LEU CA C -14.334 -5.176 -3.713 1.00 . A A . 48 LEU CA 1 1
6 9269 1 1 48 LEU CB C -13.135 -5.525 -2.813 1.00 . A A . 48 LEU CB 1 1
6 9270 1 1 48 LEU CD1 C -11.982 -7.399 -1.625 1.00 . A A . 48 LEU CD1 1 1
6 9271 1 1 48 LEU CD2 C -14.405 -6.954 -1.204 1.00 . A A . 48 LEU CD2 1 1
6 9272 1 1 48 LEU CG C -13.297 -6.944 -2.261 1.00 . A A . 48 LEU CG 1 1
6 9273 1 1 48 LEU H H -12.887 -4.940 -5.292 1.00 . A A . 48 LEU H 1 1
6 9274 1 1 48 LEU HA H -15.029 -6.001 -3.730 1.00 . A A . 48 LEU HA 1 1
6 9275 1 1 48 LEU HB2 H -12.225 -5.467 -3.391 1.00 . A A . 48 LEU HB2 1 1
6 9276 1 1 48 LEU HB3 H -13.082 -4.827 -1.990 1.00 . A A . 48 LEU HB3 1 1
6 9277 1 1 48 LEU HD11 H -12.065 -8.432 -1.325 1.00 . A A . 48 LEU HD11 1 1
6 9278 1 1 48 LEU HD12 H -11.768 -6.788 -0.760 1.00 . A A . 48 LEU HD12 1 1
6 9279 1 1 48 LEU HD13 H -11.181 -7.297 -2.344 1.00 . A A . 48 LEU HD13 1 1
6 9280 1 1 48 LEU HD21 H -14.564 -7.965 -0.859 1.00 . A A . 48 LEU HD21 1 1
6 9281 1 1 48 LEU HD22 H -15.318 -6.575 -1.638 1.00 . A A . 48 LEU HD22 1 1
6 9282 1 1 48 LEU HD23 H -14.114 -6.330 -0.372 1.00 . A A . 48 LEU HD23 1 1
6 9283 1 1 48 LEU HG H -13.558 -7.615 -3.067 1.00 . A A . 48 LEU HG 1 1
6 9284 1 1 48 LEU N N -13.847 -4.908 -5.103 1.00 . A A . 48 LEU N 1 1
6 9285 1 1 48 LEU O O -16.026 -4.025 -2.462 1.00 . A A . 48 LEU O 1 1
6 9286 1 1 49 CYS C C -16.383 -1.135 -3.912 1.00 . A A . 49 CYS C 1 1
6 9287 1 1 49 CYS CA C -15.156 -1.480 -3.060 1.00 . A A . 49 CYS CA 1 1
6 9288 1 1 49 CYS CB C -14.127 -0.355 -3.171 1.00 . A A . 49 CYS CB 1 1
6 9289 1 1 49 CYS H H -13.749 -2.734 -4.105 1.00 . A A . 49 CYS H 1 1
6 9290 1 1 49 CYS HA H -15.461 -1.583 -2.029 1.00 . A A . 49 CYS HA 1 1
6 9291 1 1 49 CYS HB2 H -13.495 -0.529 -4.030 1.00 . A A . 49 CYS HB2 1 1
6 9292 1 1 49 CYS HB3 H -14.638 0.590 -3.284 1.00 . A A . 49 CYS HB3 1 1
6 9293 1 1 49 CYS N N -14.540 -2.763 -3.527 1.00 . A A . 49 CYS N 1 1
6 9294 1 1 49 CYS O O -17.178 -0.292 -3.531 1.00 . A A . 49 CYS O 1 1
6 9295 1 1 49 CYS SG S -13.113 -0.319 -1.670 1.00 . A A . 49 CYS SG 1 1
6 9296 1 1 50 ARG C C -19.015 -1.740 -5.153 1.00 . A A . 50 ARG C 1 1
6 9297 1 1 50 ARG CA C -17.720 -1.492 -5.940 1.00 . A A . 50 ARG CA 1 1
6 9298 1 1 50 ARG CB C -17.662 -2.410 -7.169 1.00 . A A . 50 ARG CB 1 1
6 9299 1 1 50 ARG CD C -18.139 -2.571 -9.614 1.00 . A A . 50 ARG CD 1 1
6 9300 1 1 50 ARG CG C -18.012 -1.614 -8.428 1.00 . A A . 50 ARG CG 1 1
6 9301 1 1 50 ARG CZ C -18.458 -2.306 -11.997 1.00 . A A . 50 ARG CZ 1 1
6 9302 1 1 50 ARG H H -15.888 -2.447 -5.336 1.00 . A A . 50 ARG H 1 1
6 9303 1 1 50 ARG HA H -17.686 -0.459 -6.256 1.00 . A A . 50 ARG HA 1 1
6 9304 1 1 50 ARG HB2 H -16.667 -2.816 -7.266 1.00 . A A . 50 ARG HB2 1 1
6 9305 1 1 50 ARG HB3 H -18.369 -3.218 -7.049 1.00 . A A . 50 ARG HB3 1 1
6 9306 1 1 50 ARG HD2 H -17.170 -2.991 -9.843 1.00 . A A . 50 ARG HD2 1 1
6 9307 1 1 50 ARG HD3 H -18.825 -3.366 -9.363 1.00 . A A . 50 ARG HD3 1 1
6 9308 1 1 50 ARG HE H -19.126 -0.980 -10.679 1.00 . A A . 50 ARG HE 1 1
6 9309 1 1 50 ARG HG2 H -18.949 -1.096 -8.278 1.00 . A A . 50 ARG HG2 1 1
6 9310 1 1 50 ARG HG3 H -17.231 -0.897 -8.628 1.00 . A A . 50 ARG HG3 1 1
6 9311 1 1 50 ARG HH11 H -19.004 -4.169 -11.507 1.00 . A A . 50 ARG HH11 1 1
6 9312 1 1 50 ARG HH12 H -18.536 -3.935 -13.158 1.00 . A A . 50 ARG HH12 1 1
6 9313 1 1 50 ARG HH21 H -17.868 -0.553 -12.762 1.00 . A A . 50 ARG HH21 1 1
6 9314 1 1 50 ARG HH22 H -17.891 -1.885 -13.870 1.00 . A A . 50 ARG HH22 1 1
6 9315 1 1 50 ARG N N -16.543 -1.776 -5.058 1.00 . A A . 50 ARG N 1 1
6 9316 1 1 50 ARG NE N -18.649 -1.829 -10.799 1.00 . A A . 50 ARG NE 1 1
6 9317 1 1 50 ARG NH1 N -18.684 -3.568 -12.239 1.00 . A A . 50 ARG NH1 1 1
6 9318 1 1 50 ARG NH2 N -18.040 -1.521 -12.951 1.00 . A A . 50 ARG NH2 1 1
6 9319 1 1 50 ARG O O -19.522 -2.852 -5.105 1.00 . A A . 50 ARG O 1 1
6 9320 1 1 51 GLY C C -20.639 -0.120 -2.376 1.00 . A A . 51 GLY C 1 1
6 9321 1 1 51 GLY CA C -20.792 -0.842 -3.722 1.00 . A A . 51 GLY CA 1 1
6 9322 1 1 51 GLY H H -19.093 0.166 -4.585 1.00 . A A . 51 GLY H 1 1
6 9323 1 1 51 GLY HA2 H -21.616 -0.410 -4.270 1.00 . A A . 51 GLY HA2 1 1
6 9324 1 1 51 GLY HA3 H -20.989 -1.888 -3.545 1.00 . A A . 51 GLY HA3 1 1
6 9325 1 1 51 GLY N N -19.537 -0.706 -4.528 1.00 . A A . 51 GLY N 1 1
6 9326 1 1 51 GLY O O -21.622 0.126 -1.696 1.00 . A A . 51 GLY O 1 1
6 9327 1 1 52 VAL C C -19.184 2.429 -0.909 1.00 . A A . 52 VAL C 1 1
6 9328 1 1 52 VAL CA C -19.187 0.912 -0.683 1.00 . A A . 52 VAL CA 1 1
6 9329 1 1 52 VAL CB C -17.834 0.480 -0.110 1.00 . A A . 52 VAL CB 1 1
6 9330 1 1 52 VAL CG1 C -17.643 1.095 1.277 1.00 . A A . 52 VAL CG1 1 1
6 9331 1 1 52 VAL CG2 C -17.789 -1.047 0.005 1.00 . A A . 52 VAL CG2 1 1
6 9332 1 1 52 VAL H H -18.650 -0.011 -2.551 1.00 . A A . 52 VAL H 1 1
6 9333 1 1 52 VAL HA H -19.972 0.653 0.012 1.00 . A A . 52 VAL HA 1 1
6 9334 1 1 52 VAL HB H -17.043 0.817 -0.765 1.00 . A A . 52 VAL HB 1 1
6 9335 1 1 52 VAL HG11 H -16.591 1.119 1.518 1.00 . A A . 52 VAL HG11 1 1
6 9336 1 1 52 VAL HG12 H -18.166 0.500 2.011 1.00 . A A . 52 VAL HG12 1 1
6 9337 1 1 52 VAL HG13 H -18.037 2.101 1.283 1.00 . A A . 52 VAL HG13 1 1
6 9338 1 1 52 VAL HG21 H -18.326 -1.488 -0.821 1.00 . A A . 52 VAL HG21 1 1
6 9339 1 1 52 VAL HG22 H -18.248 -1.351 0.934 1.00 . A A . 52 VAL HG22 1 1
6 9340 1 1 52 VAL HG23 H -16.761 -1.378 -0.015 1.00 . A A . 52 VAL HG23 1 1
6 9341 1 1 52 VAL N N -19.419 0.210 -1.986 1.00 . A A . 52 VAL N 1 1
6 9342 1 1 52 VAL O O -18.530 2.926 -1.811 1.00 . A A . 52 VAL O 1 1
6 9343 1 1 53 ILE C C -19.417 5.280 1.071 1.00 . A A . 53 ILE C 1 1
6 9344 1 1 53 ILE CA C -19.977 4.648 -0.210 1.00 . A A . 53 ILE CA 1 1
6 9345 1 1 53 ILE CB C -21.436 5.078 -0.409 1.00 . A A . 53 ILE CB 1 1
6 9346 1 1 53 ILE CD1 C -22.434 3.015 -1.406 1.00 . A A . 53 ILE CD1 1 1
6 9347 1 1 53 ILE CG1 C -21.980 4.445 -1.692 1.00 . A A . 53 ILE CG1 1 1
6 9348 1 1 53 ILE CG2 C -21.526 6.603 -0.531 1.00 . A A . 53 ILE CG2 1 1
6 9349 1 1 53 ILE H H -20.418 2.711 0.625 1.00 . A A . 53 ILE H 1 1
6 9350 1 1 53 ILE HA H -19.386 4.966 -1.056 1.00 . A A . 53 ILE HA 1 1
6 9351 1 1 53 ILE HB H -22.023 4.748 0.435 1.00 . A A . 53 ILE HB 1 1
6 9352 1 1 53 ILE HD11 H -23.260 2.761 -2.056 1.00 . A A . 53 ILE HD11 1 1
6 9353 1 1 53 ILE HD12 H -22.748 2.934 -0.376 1.00 . A A . 53 ILE HD12 1 1
6 9354 1 1 53 ILE HD13 H -21.614 2.337 -1.587 1.00 . A A . 53 ILE HD13 1 1
6 9355 1 1 53 ILE HG12 H -22.819 5.024 -2.052 1.00 . A A . 53 ILE HG12 1 1
6 9356 1 1 53 ILE HG13 H -21.205 4.430 -2.443 1.00 . A A . 53 ILE HG13 1 1
6 9357 1 1 53 ILE HG21 H -20.766 6.957 -1.213 1.00 . A A . 53 ILE HG21 1 1
6 9358 1 1 53 ILE HG22 H -21.376 7.051 0.440 1.00 . A A . 53 ILE HG22 1 1
6 9359 1 1 53 ILE HG23 H -22.502 6.876 -0.906 1.00 . A A . 53 ILE HG23 1 1
6 9360 1 1 53 ILE N N -19.913 3.156 -0.086 1.00 . A A . 53 ILE N 1 1
6 9361 1 1 53 ILE O O -18.702 6.266 1.021 1.00 . A A . 53 ILE O 1 1
6 9362 1 1 54 PHE C C -17.985 4.472 3.933 1.00 . A A . 54 PHE C 1 1
6 9363 1 1 54 PHE CA C -19.247 5.235 3.517 1.00 . A A . 54 PHE CA 1 1
6 9364 1 1 54 PHE CB C -20.329 5.051 4.584 1.00 . A A . 54 PHE CB 1 1
6 9365 1 1 54 PHE CD1 C -22.400 5.614 3.259 1.00 . A A . 54 PHE CD1 1 1
6 9366 1 1 54 PHE CD2 C -21.692 7.125 5.019 1.00 . A A . 54 PHE CD2 1 1
6 9367 1 1 54 PHE CE1 C -23.489 6.451 2.979 1.00 . A A . 54 PHE CE1 1 1
6 9368 1 1 54 PHE CE2 C -22.779 7.961 4.738 1.00 . A A . 54 PHE CE2 1 1
6 9369 1 1 54 PHE CG C -21.502 5.952 4.279 1.00 . A A . 54 PHE CG 1 1
6 9370 1 1 54 PHE CZ C -23.678 7.624 3.720 1.00 . A A . 54 PHE CZ 1 1
6 9371 1 1 54 PHE H H -20.315 3.915 2.198 1.00 . A A . 54 PHE H 1 1
6 9372 1 1 54 PHE HA H -19.015 6.286 3.417 1.00 . A A . 54 PHE HA 1 1
6 9373 1 1 54 PHE HB2 H -20.658 4.022 4.590 1.00 . A A . 54 PHE HB2 1 1
6 9374 1 1 54 PHE HB3 H -19.925 5.304 5.552 1.00 . A A . 54 PHE HB3 1 1
6 9375 1 1 54 PHE HD1 H -22.254 4.710 2.688 1.00 . A A . 54 PHE HD1 1 1
6 9376 1 1 54 PHE HD2 H -20.999 7.387 5.805 1.00 . A A . 54 PHE HD2 1 1
6 9377 1 1 54 PHE HE1 H -24.182 6.191 2.194 1.00 . A A . 54 PHE HE1 1 1
6 9378 1 1 54 PHE HE2 H -22.926 8.866 5.310 1.00 . A A . 54 PHE HE2 1 1
6 9379 1 1 54 PHE HZ H -24.517 8.270 3.504 1.00 . A A . 54 PHE HZ 1 1
6 9380 1 1 54 PHE N N -19.743 4.705 2.208 1.00 . A A . 54 PHE N 1 1
6 9381 1 1 54 PHE O O -17.571 3.537 3.267 1.00 . A A . 54 PHE O 1 1
6 9382 1 1 55 SER C C -16.474 2.835 6.106 1.00 . A A . 55 SER C 1 1
6 9383 1 1 55 SER CA C -16.133 4.206 5.518 1.00 . A A . 55 SER CA 1 1
6 9384 1 1 55 SER CB C -15.483 5.073 6.597 1.00 . A A . 55 SER CB 1 1
6 9385 1 1 55 SER H H -17.745 5.637 5.527 1.00 . A A . 55 SER H 1 1
6 9386 1 1 55 SER HA H -15.444 4.080 4.696 1.00 . A A . 55 SER HA 1 1
6 9387 1 1 55 SER HB2 H -14.626 4.564 7.005 1.00 . A A . 55 SER HB2 1 1
6 9388 1 1 55 SER HB3 H -15.167 6.011 6.160 1.00 . A A . 55 SER HB3 1 1
6 9389 1 1 55 SER HG H -16.625 4.473 8.056 1.00 . A A . 55 SER HG 1 1
6 9390 1 1 55 SER N N -17.378 4.878 5.027 1.00 . A A . 55 SER N 1 1
6 9391 1 1 55 SER O O -17.241 2.731 7.049 1.00 . A A . 55 SER O 1 1
6 9392 1 1 55 SER OG O -16.424 5.313 7.636 1.00 . A A . 55 SER OG 1 1
6 9393 1 1 56 ALA C C -14.814 -0.359 6.053 1.00 . A A . 56 ALA C 1 1
6 9394 1 1 56 ALA CA C -16.138 0.403 6.063 1.00 . A A . 56 ALA CA 1 1
6 9395 1 1 56 ALA CB C -17.149 -0.300 5.155 1.00 . A A . 56 ALA CB 1 1
6 9396 1 1 56 ALA H H -15.266 1.921 4.807 1.00 . A A . 56 ALA H 1 1
6 9397 1 1 56 ALA HA H -16.523 0.449 7.072 1.00 . A A . 56 ALA HA 1 1
6 9398 1 1 56 ALA HB1 H -17.996 0.350 4.990 1.00 . A A . 56 ALA HB1 1 1
6 9399 1 1 56 ALA HB2 H -17.481 -1.213 5.625 1.00 . A A . 56 ALA HB2 1 1
6 9400 1 1 56 ALA HB3 H -16.684 -0.530 4.207 1.00 . A A . 56 ALA HB3 1 1
6 9401 1 1 56 ALA N N -15.888 1.790 5.557 1.00 . A A . 56 ALA N 1 1
6 9402 1 1 56 ALA O O -13.908 -0.004 5.326 1.00 . A A . 56 ALA O 1 1
6 9403 1 1 57 ASP C C -13.522 -3.398 5.989 1.00 . A A . 57 ASP C 1 1
6 9404 1 1 57 ASP CA C -13.415 -2.175 6.900 1.00 . A A . 57 ASP CA 1 1
6 9405 1 1 57 ASP CB C -13.145 -2.627 8.337 1.00 . A A . 57 ASP CB 1 1
6 9406 1 1 57 ASP CG C -14.352 -3.404 8.867 1.00 . A A . 57 ASP CG 1 1
6 9407 1 1 57 ASP H H -15.442 -1.654 7.432 1.00 . A A . 57 ASP H 1 1
6 9408 1 1 57 ASP HA H -12.603 -1.546 6.562 1.00 . A A . 57 ASP HA 1 1
6 9409 1 1 57 ASP HB2 H -12.271 -3.261 8.357 1.00 . A A . 57 ASP HB2 1 1
6 9410 1 1 57 ASP HB3 H -12.977 -1.761 8.960 1.00 . A A . 57 ASP HB3 1 1
6 9411 1 1 57 ASP N N -14.694 -1.395 6.854 1.00 . A A . 57 ASP N 1 1
6 9412 1 1 57 ASP O O -14.415 -4.217 6.140 1.00 . A A . 57 ASP O 1 1
6 9413 1 1 57 ASP OD1 O -15.326 -2.768 9.235 1.00 . A A . 57 ASP OD1 1 1
6 9414 1 1 57 ASP OD2 O -14.282 -4.622 8.894 1.00 . A A . 57 ASP OD2 1 1
6 9415 1 1 58 VAL C C -11.361 -5.513 4.317 1.00 . A A . 58 VAL C 1 1
6 9416 1 1 58 VAL CA C -12.620 -4.670 4.097 1.00 . A A . 58 VAL CA 1 1
6 9417 1 1 58 VAL CB C -12.639 -4.146 2.657 1.00 . A A . 58 VAL CB 1 1
6 9418 1 1 58 VAL CG1 C -12.729 -5.320 1.678 1.00 . A A . 58 VAL CG1 1 1
6 9419 1 1 58 VAL CG2 C -13.850 -3.230 2.463 1.00 . A A . 58 VAL CG2 1 1
6 9420 1 1 58 VAL H H -11.913 -2.830 4.964 1.00 . A A . 58 VAL H 1 1
6 9421 1 1 58 VAL HA H -13.496 -5.276 4.273 1.00 . A A . 58 VAL HA 1 1
6 9422 1 1 58 VAL HB H -11.732 -3.589 2.466 1.00 . A A . 58 VAL HB 1 1
6 9423 1 1 58 VAL HG11 H -12.910 -4.945 0.681 1.00 . A A . 58 VAL HG11 1 1
6 9424 1 1 58 VAL HG12 H -13.538 -5.972 1.970 1.00 . A A . 58 VAL HG12 1 1
6 9425 1 1 58 VAL HG13 H -11.799 -5.872 1.690 1.00 . A A . 58 VAL HG13 1 1
6 9426 1 1 58 VAL HG21 H -14.065 -3.138 1.408 1.00 . A A . 58 VAL HG21 1 1
6 9427 1 1 58 VAL HG22 H -13.634 -2.254 2.872 1.00 . A A . 58 VAL HG22 1 1
6 9428 1 1 58 VAL HG23 H -14.706 -3.652 2.969 1.00 . A A . 58 VAL HG23 1 1
6 9429 1 1 58 VAL N N -12.611 -3.513 5.046 1.00 . A A . 58 VAL N 1 1
6 9430 1 1 58 VAL O O -10.395 -5.052 4.902 1.00 . A A . 58 VAL O 1 1
6 9431 1 1 59 LEU C C -10.066 -8.511 2.742 1.00 . A A . 59 LEU C 1 1
6 9432 1 1 59 LEU CA C -10.197 -7.645 3.997 1.00 . A A . 59 LEU CA 1 1
6 9433 1 1 59 LEU CB C -10.400 -8.544 5.220 1.00 . A A . 59 LEU CB 1 1
6 9434 1 1 59 LEU CD1 C -10.846 -8.216 7.655 1.00 . A A . 59 LEU CD1 1 1
6 9435 1 1 59 LEU CD2 C -8.500 -8.175 6.798 1.00 . A A . 59 LEU CD2 1 1
6 9436 1 1 59 LEU CG C -9.951 -7.808 6.483 1.00 . A A . 59 LEU CG 1 1
6 9437 1 1 59 LEU H H -12.174 -7.067 3.375 1.00 . A A . 59 LEU H 1 1
6 9438 1 1 59 LEU HA H -9.301 -7.052 4.126 1.00 . A A . 59 LEU HA 1 1
6 9439 1 1 59 LEU HB2 H -11.446 -8.802 5.306 1.00 . A A . 59 LEU HB2 1 1
6 9440 1 1 59 LEU HB3 H -9.818 -9.446 5.104 1.00 . A A . 59 LEU HB3 1 1
6 9441 1 1 59 LEU HD11 H -10.882 -9.293 7.724 1.00 . A A . 59 LEU HD11 1 1
6 9442 1 1 59 LEU HD12 H -11.842 -7.832 7.498 1.00 . A A . 59 LEU HD12 1 1
6 9443 1 1 59 LEU HD13 H -10.445 -7.809 8.573 1.00 . A A . 59 LEU HD13 1 1
6 9444 1 1 59 LEU HD21 H -8.415 -9.247 6.903 1.00 . A A . 59 LEU HD21 1 1
6 9445 1 1 59 LEU HD22 H -8.201 -7.699 7.720 1.00 . A A . 59 LEU HD22 1 1
6 9446 1 1 59 LEU HD23 H -7.861 -7.840 5.995 1.00 . A A . 59 LEU HD23 1 1
6 9447 1 1 59 LEU HG H -10.030 -6.743 6.325 1.00 . A A . 59 LEU HG 1 1
6 9448 1 1 59 LEU N N -11.377 -6.740 3.843 1.00 . A A . 59 LEU N 1 1
6 9449 1 1 59 LEU O O -11.032 -9.112 2.301 1.00 . A A . 59 LEU O 1 1
6 9450 1 1 60 SER C C -8.986 -10.861 1.235 1.00 . A A . 60 SER C 1 1
6 9451 1 1 60 SER CA C -8.667 -9.396 0.933 1.00 . A A . 60 SER CA 1 1
6 9452 1 1 60 SER CB C -7.215 -9.271 0.472 1.00 . A A . 60 SER CB 1 1
6 9453 1 1 60 SER H H -8.128 -8.073 2.553 1.00 . A A . 60 SER H 1 1
6 9454 1 1 60 SER HA H -9.323 -9.042 0.152 1.00 . A A . 60 SER HA 1 1
6 9455 1 1 60 SER HB2 H -7.075 -9.831 -0.437 1.00 . A A . 60 SER HB2 1 1
6 9456 1 1 60 SER HB3 H -6.984 -8.228 0.289 1.00 . A A . 60 SER HB3 1 1
6 9457 1 1 60 SER HG H -5.999 -10.624 1.160 1.00 . A A . 60 SER HG 1 1
6 9458 1 1 60 SER N N -8.880 -8.573 2.168 1.00 . A A . 60 SER N 1 1
6 9459 1 1 60 SER O O -8.708 -11.352 2.317 1.00 . A A . 60 SER O 1 1
6 9460 1 1 60 SER OG O -6.356 -9.791 1.477 1.00 . A A . 60 SER OG 1 1
6 9461 1 1 61 ASN C C -8.744 -13.877 0.103 1.00 . A A . 61 ASN C 1 1
6 9462 1 1 61 ASN CA C -9.934 -12.990 0.474 1.00 . A A . 61 ASN CA 1 1
6 9463 1 1 61 ASN CB C -11.127 -13.330 -0.424 1.00 . A A . 61 ASN CB 1 1
6 9464 1 1 61 ASN CG C -11.581 -14.767 -0.159 1.00 . A A . 61 ASN CG 1 1
6 9465 1 1 61 ASN H H -9.780 -11.113 -0.571 1.00 . A A . 61 ASN H 1 1
6 9466 1 1 61 ASN HA H -10.201 -13.159 1.506 1.00 . A A . 61 ASN HA 1 1
6 9467 1 1 61 ASN HB2 H -11.940 -12.650 -0.212 1.00 . A A . 61 ASN HB2 1 1
6 9468 1 1 61 ASN HB3 H -10.837 -13.232 -1.459 1.00 . A A . 61 ASN HB3 1 1
6 9469 1 1 61 ASN HD21 H -12.455 -14.322 1.567 1.00 . A A . 61 ASN HD21 1 1
6 9470 1 1 61 ASN HD22 H -12.538 -15.955 1.110 1.00 . A A . 61 ASN HD22 1 1
6 9471 1 1 61 ASN N N -9.572 -11.550 0.280 1.00 . A A . 61 ASN N 1 1
6 9472 1 1 61 ASN ND2 N -12.247 -15.037 0.930 1.00 . A A . 61 ASN ND2 1 1
6 9473 1 1 61 ASN O O -8.565 -14.948 0.662 1.00 . A A . 61 ASN O 1 1
6 9474 1 1 61 ASN OD1 O -11.327 -15.652 -0.952 1.00 . A A . 61 ASN OD1 1 1
6 9475 1 1 62 SER C C -5.467 -13.469 -0.982 1.00 . A A . 62 SER C 1 1
6 9476 1 1 62 SER CA C -6.754 -14.240 -1.281 1.00 . A A . 62 SER CA 1 1
6 9477 1 1 62 SER CB C -6.849 -14.505 -2.783 1.00 . A A . 62 SER CB 1 1
6 9478 1 1 62 SER H H -8.124 -12.576 -1.270 1.00 . A A . 62 SER H 1 1
6 9479 1 1 62 SER HA H -6.740 -15.180 -0.750 1.00 . A A . 62 SER HA 1 1
6 9480 1 1 62 SER HB2 H -6.588 -13.610 -3.326 1.00 . A A . 62 SER HB2 1 1
6 9481 1 1 62 SER HB3 H -6.165 -15.300 -3.052 1.00 . A A . 62 SER HB3 1 1
6 9482 1 1 62 SER HG H -8.409 -14.467 -3.946 1.00 . A A . 62 SER HG 1 1
6 9483 1 1 62 SER N N -7.940 -13.437 -0.843 1.00 . A A . 62 SER N 1 1
6 9484 1 1 62 SER O O -5.407 -12.262 -1.155 1.00 . A A . 62 SER O 1 1
6 9485 1 1 62 SER OG O -8.181 -14.880 -3.111 1.00 . A A . 62 SER OG 1 1
6 9486 1 1 63 GLU C C -2.443 -13.119 -1.530 1.00 . A A . 63 GLU C 1 1
6 9487 1 1 63 GLU CA C -3.134 -13.513 -0.225 1.00 . A A . 63 GLU CA 1 1
6 9488 1 1 63 GLU CB C -2.244 -14.491 0.546 1.00 . A A . 63 GLU CB 1 1
6 9489 1 1 63 GLU CD C -2.154 -15.908 2.603 1.00 . A A . 63 GLU CD 1 1
6 9490 1 1 63 GLU CG C -2.785 -14.667 1.967 1.00 . A A . 63 GLU CG 1 1
6 9491 1 1 63 GLU H H -4.536 -15.137 -0.422 1.00 . A A . 63 GLU H 1 1
6 9492 1 1 63 GLU HA H -3.305 -12.630 0.374 1.00 . A A . 63 GLU HA 1 1
6 9493 1 1 63 GLU HB2 H -2.241 -15.447 0.042 1.00 . A A . 63 GLU HB2 1 1
6 9494 1 1 63 GLU HB3 H -1.237 -14.105 0.591 1.00 . A A . 63 GLU HB3 1 1
6 9495 1 1 63 GLU HG2 H -2.538 -13.794 2.555 1.00 . A A . 63 GLU HG2 1 1
6 9496 1 1 63 GLU HG3 H -3.857 -14.786 1.934 1.00 . A A . 63 GLU HG3 1 1
6 9497 1 1 63 GLU N N -4.442 -14.168 -0.541 1.00 . A A . 63 GLU N 1 1
6 9498 1 1 63 GLU O O -2.348 -13.917 -2.449 1.00 . A A . 63 GLU O 1 1
6 9499 1 1 63 GLU OE1 O -1.000 -15.829 2.989 1.00 . A A . 63 GLU OE1 1 1
6 9500 1 1 63 GLU OE2 O -2.837 -16.914 2.692 1.00 . A A . 63 GLU OE2 1 1
6 9501 1 1 64 PHE C C 0.225 -11.259 -2.559 1.00 . A A . 64 PHE C 1 1
6 9502 1 1 64 PHE CA C -1.263 -11.423 -2.852 1.00 . A A . 64 PHE CA 1 1
6 9503 1 1 64 PHE CB C -1.811 -10.060 -3.308 1.00 . A A . 64 PHE CB 1 1
6 9504 1 1 64 PHE CD1 C -4.150 -10.924 -3.712 1.00 . A A . 64 PHE CD1 1 1
6 9505 1 1 64 PHE CD2 C -3.855 -8.965 -2.314 1.00 . A A . 64 PHE CD2 1 1
6 9506 1 1 64 PHE CE1 C -5.537 -10.848 -3.525 1.00 . A A . 64 PHE CE1 1 1
6 9507 1 1 64 PHE CE2 C -5.241 -8.888 -2.127 1.00 . A A . 64 PHE CE2 1 1
6 9508 1 1 64 PHE CG C -3.310 -9.983 -3.106 1.00 . A A . 64 PHE CG 1 1
6 9509 1 1 64 PHE CZ C -6.081 -9.830 -2.733 1.00 . A A . 64 PHE CZ 1 1
6 9510 1 1 64 PHE H H -2.055 -11.288 -0.846 1.00 . A A . 64 PHE H 1 1
6 9511 1 1 64 PHE HA H -1.397 -12.149 -3.640 1.00 . A A . 64 PHE HA 1 1
6 9512 1 1 64 PHE HB2 H -1.333 -9.277 -2.740 1.00 . A A . 64 PHE HB2 1 1
6 9513 1 1 64 PHE HB3 H -1.586 -9.920 -4.354 1.00 . A A . 64 PHE HB3 1 1
6 9514 1 1 64 PHE HD1 H -3.731 -11.709 -4.324 1.00 . A A . 64 PHE HD1 1 1
6 9515 1 1 64 PHE HD2 H -3.208 -8.238 -1.847 1.00 . A A . 64 PHE HD2 1 1
6 9516 1 1 64 PHE HE1 H -6.185 -11.574 -3.992 1.00 . A A . 64 PHE HE1 1 1
6 9517 1 1 64 PHE HE2 H -5.661 -8.102 -1.516 1.00 . A A . 64 PHE HE2 1 1
6 9518 1 1 64 PHE HZ H -7.150 -9.771 -2.590 1.00 . A A . 64 PHE HZ 1 1
6 9519 1 1 64 PHE N N -1.960 -11.897 -1.610 1.00 . A A . 64 PHE N 1 1
6 9520 1 1 64 PHE O O 0.649 -11.309 -1.412 1.00 . A A . 64 PHE O 1 1
6 9521 1 1 65 TYR C C 2.651 -9.434 -2.788 1.00 . A A . 65 TYR C 1 1
6 9522 1 1 65 TYR CA C 2.471 -10.818 -3.406 1.00 . A A . 65 TYR CA 1 1
6 9523 1 1 65 TYR CB C 3.181 -10.903 -4.757 1.00 . A A . 65 TYR CB 1 1
6 9524 1 1 65 TYR CD1 C 2.423 -13.250 -5.280 1.00 . A A . 65 TYR CD1 1 1
6 9525 1 1 65 TYR CD2 C 4.802 -12.797 -5.139 1.00 . A A . 65 TYR CD2 1 1
6 9526 1 1 65 TYR CE1 C 2.696 -14.594 -5.563 1.00 . A A . 65 TYR CE1 1 1
6 9527 1 1 65 TYR CE2 C 5.074 -14.142 -5.421 1.00 . A A . 65 TYR CE2 1 1
6 9528 1 1 65 TYR CG C 3.477 -12.352 -5.069 1.00 . A A . 65 TYR CG 1 1
6 9529 1 1 65 TYR CZ C 4.021 -15.040 -5.634 1.00 . A A . 65 TYR CZ 1 1
6 9530 1 1 65 TYR H H 0.616 -10.972 -4.487 1.00 . A A . 65 TYR H 1 1
6 9531 1 1 65 TYR HA H 2.865 -11.569 -2.735 1.00 . A A . 65 TYR HA 1 1
6 9532 1 1 65 TYR HB2 H 2.544 -10.491 -5.526 1.00 . A A . 65 TYR HB2 1 1
6 9533 1 1 65 TYR HB3 H 4.106 -10.346 -4.718 1.00 . A A . 65 TYR HB3 1 1
6 9534 1 1 65 TYR HD1 H 1.402 -12.907 -5.226 1.00 . A A . 65 TYR HD1 1 1
6 9535 1 1 65 TYR HD2 H 5.614 -12.105 -4.976 1.00 . A A . 65 TYR HD2 1 1
6 9536 1 1 65 TYR HE1 H 1.884 -15.287 -5.727 1.00 . A A . 65 TYR HE1 1 1
6 9537 1 1 65 TYR HE2 H 6.096 -14.486 -5.476 1.00 . A A . 65 TYR HE2 1 1
6 9538 1 1 65 TYR HH H 3.650 -16.669 -6.560 1.00 . A A . 65 TYR HH 1 1
6 9539 1 1 65 TYR N N 1.006 -11.030 -3.590 1.00 . A A . 65 TYR N 1 1
6 9540 1 1 65 TYR O O 1.858 -8.540 -3.041 1.00 . A A . 65 TYR O 1 1
6 9541 1 1 65 TYR OH O 4.291 -16.365 -5.911 1.00 . A A . 65 TYR OH 1 1
6 9542 1 1 66 LEU C C 5.255 -7.392 -1.515 1.00 . A A . 66 LEU C 1 1
6 9543 1 1 66 LEU CA C 3.847 -7.937 -1.283 1.00 . A A . 66 LEU CA 1 1
6 9544 1 1 66 LEU CB C 3.618 -8.097 0.224 1.00 . A A . 66 LEU CB 1 1
6 9545 1 1 66 LEU CD1 C 2.149 -9.124 1.965 1.00 . A A . 66 LEU CD1 1 1
6 9546 1 1 66 LEU CD2 C 1.132 -7.884 0.051 1.00 . A A . 66 LEU CD2 1 1
6 9547 1 1 66 LEU CG C 2.281 -8.801 0.476 1.00 . A A . 66 LEU CG 1 1
6 9548 1 1 66 LEU H H 4.255 -10.006 -1.749 1.00 . A A . 66 LEU H 1 1
6 9549 1 1 66 LEU HA H 3.127 -7.235 -1.674 1.00 . A A . 66 LEU HA 1 1
6 9550 1 1 66 LEU HB2 H 4.420 -8.687 0.647 1.00 . A A . 66 LEU HB2 1 1
6 9551 1 1 66 LEU HB3 H 3.603 -7.124 0.689 1.00 . A A . 66 LEU HB3 1 1
6 9552 1 1 66 LEU HD11 H 2.228 -8.213 2.540 1.00 . A A . 66 LEU HD11 1 1
6 9553 1 1 66 LEU HD12 H 2.936 -9.802 2.258 1.00 . A A . 66 LEU HD12 1 1
6 9554 1 1 66 LEU HD13 H 1.189 -9.585 2.150 1.00 . A A . 66 LEU HD13 1 1
6 9555 1 1 66 LEU HD21 H 0.199 -8.424 0.114 1.00 . A A . 66 LEU HD21 1 1
6 9556 1 1 66 LEU HD22 H 1.291 -7.556 -0.966 1.00 . A A . 66 LEU HD22 1 1
6 9557 1 1 66 LEU HD23 H 1.095 -7.025 0.705 1.00 . A A . 66 LEU HD23 1 1
6 9558 1 1 66 LEU HG H 2.244 -9.717 -0.096 1.00 . A A . 66 LEU HG 1 1
6 9559 1 1 66 LEU N N 3.653 -9.260 -1.954 1.00 . A A . 66 LEU N 1 1
6 9560 1 1 66 LEU O O 6.239 -7.981 -1.095 1.00 . A A . 66 LEU O 1 1
6 9561 1 1 67 ALA C C 6.729 -4.404 -1.409 1.00 . A A . 67 ALA C 1 1
6 9562 1 1 67 ALA CA C 6.645 -5.572 -2.390 1.00 . A A . 67 ALA CA 1 1
6 9563 1 1 67 ALA CB C 6.703 -5.050 -3.829 1.00 . A A . 67 ALA CB 1 1
6 9564 1 1 67 ALA H H 4.509 -5.796 -2.431 1.00 . A A . 67 ALA H 1 1
6 9565 1 1 67 ALA HA H 7.454 -6.266 -2.211 1.00 . A A . 67 ALA HA 1 1
6 9566 1 1 67 ALA HB1 H 5.925 -4.316 -3.977 1.00 . A A . 67 ALA HB1 1 1
6 9567 1 1 67 ALA HB2 H 6.557 -5.872 -4.515 1.00 . A A . 67 ALA HB2 1 1
6 9568 1 1 67 ALA HB3 H 7.665 -4.597 -4.010 1.00 . A A . 67 ALA HB3 1 1
6 9569 1 1 67 ALA N N 5.334 -6.242 -2.145 1.00 . A A . 67 ALA N 1 1
6 9570 1 1 67 ALA O O 6.062 -3.398 -1.586 1.00 . A A . 67 ALA O 1 1
6 9571 1 1 68 GLU C C 8.976 -2.811 0.667 1.00 . A A . 68 GLU C 1 1
6 9572 1 1 68 GLU CA C 7.604 -3.474 0.678 1.00 . A A . 68 GLU CA 1 1
6 9573 1 1 68 GLU CB C 7.347 -4.062 2.072 1.00 . A A . 68 GLU CB 1 1
6 9574 1 1 68 GLU CD C 8.506 -5.548 3.719 1.00 . A A . 68 GLU CD 1 1
6 9575 1 1 68 GLU CG C 8.126 -5.372 2.249 1.00 . A A . 68 GLU CG 1 1
6 9576 1 1 68 GLU H H 8.004 -5.390 -0.235 1.00 . A A . 68 GLU H 1 1
6 9577 1 1 68 GLU HA H 6.853 -2.727 0.474 1.00 . A A . 68 GLU HA 1 1
6 9578 1 1 68 GLU HB2 H 7.668 -3.353 2.822 1.00 . A A . 68 GLU HB2 1 1
6 9579 1 1 68 GLU HB3 H 6.293 -4.253 2.191 1.00 . A A . 68 GLU HB3 1 1
6 9580 1 1 68 GLU HG2 H 7.508 -6.201 1.934 1.00 . A A . 68 GLU HG2 1 1
6 9581 1 1 68 GLU HG3 H 9.022 -5.341 1.648 1.00 . A A . 68 GLU HG3 1 1
6 9582 1 1 68 GLU N N 7.507 -4.554 -0.357 1.00 . A A . 68 GLU N 1 1
6 9583 1 1 68 GLU O O 9.943 -3.345 0.148 1.00 . A A . 68 GLU O 1 1
6 9584 1 1 68 GLU OE1 O 9.225 -4.706 4.230 1.00 . A A . 68 GLU OE1 1 1
6 9585 1 1 68 GLU OE2 O 8.072 -6.525 4.310 1.00 . A A . 68 GLU OE2 1 1
6 9586 1 1 69 CYS C C 10.606 -0.620 2.836 1.00 . A A . 69 CYS C 1 1
6 9587 1 1 69 CYS CA C 10.316 -0.874 1.359 1.00 . A A . 69 CYS CA 1 1
6 9588 1 1 69 CYS CB C 10.149 0.471 0.646 1.00 . A A . 69 CYS CB 1 1
6 9589 1 1 69 CYS H H 8.231 -1.277 1.675 1.00 . A A . 69 CYS H 1 1
6 9590 1 1 69 CYS HA H 11.123 -1.435 0.911 1.00 . A A . 69 CYS HA 1 1
6 9591 1 1 69 CYS HB2 H 9.153 0.849 0.828 1.00 . A A . 69 CYS HB2 1 1
6 9592 1 1 69 CYS HB3 H 10.872 1.173 1.031 1.00 . A A . 69 CYS HB3 1 1
6 9593 1 1 69 CYS N N 9.043 -1.646 1.266 1.00 . A A . 69 CYS N 1 1
6 9594 1 1 69 CYS O O 9.928 0.173 3.468 1.00 . A A . 69 CYS O 1 1
6 9595 1 1 69 CYS SG S 10.390 0.266 -1.138 1.00 . A A . 69 CYS SG 1 1
6 9596 1 1 70 ASN C C 13.194 -0.283 4.992 1.00 . A A . 70 ASN C 1 1
6 9597 1 1 70 ASN CA C 11.915 -1.106 4.842 1.00 . A A . 70 ASN CA 1 1
6 9598 1 1 70 ASN CB C 12.108 -2.473 5.501 1.00 . A A . 70 ASN CB 1 1
6 9599 1 1 70 ASN CG C 11.915 -2.339 7.013 1.00 . A A . 70 ASN CG 1 1
6 9600 1 1 70 ASN H H 12.104 -1.932 2.857 1.00 . A A . 70 ASN H 1 1
6 9601 1 1 70 ASN HA H 11.098 -0.588 5.325 1.00 . A A . 70 ASN HA 1 1
6 9602 1 1 70 ASN HB2 H 11.382 -3.169 5.105 1.00 . A A . 70 ASN HB2 1 1
6 9603 1 1 70 ASN HB3 H 13.104 -2.835 5.297 1.00 . A A . 70 ASN HB3 1 1
6 9604 1 1 70 ASN HD21 H 9.951 -2.077 6.881 1.00 . A A . 70 ASN HD21 1 1
6 9605 1 1 70 ASN HD22 H 10.584 -2.054 8.458 1.00 . A A . 70 ASN HD22 1 1
6 9606 1 1 70 ASN N N 11.589 -1.294 3.392 1.00 . A A . 70 ASN N 1 1
6 9607 1 1 70 ASN ND2 N 10.717 -2.140 7.490 1.00 . A A . 70 ASN ND2 1 1
6 9608 1 1 70 ASN O O 14.217 -0.606 4.410 1.00 . A A . 70 ASN O 1 1
6 9609 1 1 70 ASN OD1 O 12.865 -2.415 7.768 1.00 . A A . 70 ASN OD1 1 1
6 9610 1 1 71 VAL C C 15.224 0.992 7.059 1.00 . A A . 71 VAL C 1 1
6 9611 1 1 71 VAL CA C 14.333 1.638 5.995 1.00 . A A . 71 VAL CA 1 1
6 9612 1 1 71 VAL CB C 13.880 3.028 6.464 1.00 . A A . 71 VAL CB 1 1
6 9613 1 1 71 VAL CG1 C 15.097 3.922 6.728 1.00 . A A . 71 VAL CG1 1 1
6 9614 1 1 71 VAL CG2 C 13.015 3.673 5.380 1.00 . A A . 71 VAL CG2 1 1
6 9615 1 1 71 VAL H H 12.291 0.990 6.229 1.00 . A A . 71 VAL H 1 1
6 9616 1 1 71 VAL HA H 14.880 1.728 5.071 1.00 . A A . 71 VAL HA 1 1
6 9617 1 1 71 VAL HB H 13.304 2.930 7.373 1.00 . A A . 71 VAL HB 1 1
6 9618 1 1 71 VAL HG11 H 15.567 3.626 7.655 1.00 . A A . 71 VAL HG11 1 1
6 9619 1 1 71 VAL HG12 H 14.777 4.950 6.799 1.00 . A A . 71 VAL HG12 1 1
6 9620 1 1 71 VAL HG13 H 15.802 3.819 5.917 1.00 . A A . 71 VAL HG13 1 1
6 9621 1 1 71 VAL HG21 H 12.221 4.234 5.845 1.00 . A A . 71 VAL HG21 1 1
6 9622 1 1 71 VAL HG22 H 12.592 2.906 4.748 1.00 . A A . 71 VAL HG22 1 1
6 9623 1 1 71 VAL HG23 H 13.620 4.337 4.781 1.00 . A A . 71 VAL HG23 1 1
6 9624 1 1 71 VAL N N 13.135 0.772 5.776 1.00 . A A . 71 VAL N 1 1
6 9625 1 1 71 VAL O O 14.810 0.810 8.194 1.00 . A A . 71 VAL O 1 1
6 9626 1 1 72 LYS C C 17.606 0.966 8.858 1.00 . A A . 72 LYS C 1 1
6 9627 1 1 72 LYS CA C 17.391 0.015 7.663 1.00 . A A . 72 LYS CA 1 1
6 9628 1 1 72 LYS CB C 18.725 -0.261 6.965 1.00 . A A . 72 LYS CB 1 1
6 9629 1 1 72 LYS CD C 19.165 -2.715 7.159 1.00 . A A . 72 LYS CD 1 1
6 9630 1 1 72 LYS CE C 19.619 -3.914 6.321 1.00 . A A . 72 LYS CE 1 1
6 9631 1 1 72 LYS CG C 18.650 -1.606 6.238 1.00 . A A . 72 LYS CG 1 1
6 9632 1 1 72 LYS H H 16.735 0.819 5.772 1.00 . A A . 72 LYS H 1 1
6 9633 1 1 72 LYS HA H 16.968 -0.915 8.013 1.00 . A A . 72 LYS HA 1 1
6 9634 1 1 72 LYS HB2 H 18.927 0.524 6.250 1.00 . A A . 72 LYS HB2 1 1
6 9635 1 1 72 LYS HB3 H 19.517 -0.293 7.697 1.00 . A A . 72 LYS HB3 1 1
6 9636 1 1 72 LYS HD2 H 20.000 -2.343 7.736 1.00 . A A . 72 LYS HD2 1 1
6 9637 1 1 72 LYS HD3 H 18.376 -3.024 7.826 1.00 . A A . 72 LYS HD3 1 1
6 9638 1 1 72 LYS HE2 H 19.806 -3.597 5.306 1.00 . A A . 72 LYS HE2 1 1
6 9639 1 1 72 LYS HE3 H 20.524 -4.325 6.742 1.00 . A A . 72 LYS HE3 1 1
6 9640 1 1 72 LYS HG2 H 17.624 -1.811 5.966 1.00 . A A . 72 LYS HG2 1 1
6 9641 1 1 72 LYS HG3 H 19.258 -1.569 5.347 1.00 . A A . 72 LYS HG3 1 1
6 9642 1 1 72 LYS HZ1 H 17.789 -4.675 5.679 1.00 . A A . 72 LYS HZ1 1 1
6 9643 1 1 72 LYS HZ2 H 18.172 -5.058 7.290 1.00 . A A . 72 LYS HZ2 1 1
6 9644 1 1 72 LYS HZ3 H 18.953 -5.863 6.013 1.00 . A A . 72 LYS HZ3 1 1
6 9645 1 1 72 LYS N N 16.444 0.651 6.693 1.00 . A A . 72 LYS N 1 1
6 9646 1 1 72 LYS NZ N 18.553 -4.956 6.327 1.00 . A A . 72 LYS NZ 1 1
6 9647 1 1 72 LYS O O 17.521 2.169 8.689 1.00 . A A . 72 LYS O 1 1
6 9648 1 1 73 PRO C C 19.470 1.845 11.279 1.00 . A A . 73 PRO C 1 1
6 9649 1 1 73 PRO CA C 18.074 1.213 11.262 1.00 . A A . 73 PRO CA 1 1
6 9650 1 1 73 PRO CB C 17.921 0.196 12.396 1.00 . A A . 73 PRO CB 1 1
6 9651 1 1 73 PRO CD C 17.977 -1.056 10.264 1.00 . A A . 73 PRO CD 1 1
6 9652 1 1 73 PRO CG C 18.203 -1.193 11.779 1.00 . A A . 73 PRO CG 1 1
6 9653 1 1 73 PRO HA H 17.314 1.974 11.348 1.00 . A A . 73 PRO HA 1 1
6 9654 1 1 73 PRO HB2 H 18.634 0.409 13.182 1.00 . A A . 73 PRO HB2 1 1
6 9655 1 1 73 PRO HB3 H 16.917 0.225 12.787 1.00 . A A . 73 PRO HB3 1 1
6 9656 1 1 73 PRO HD2 H 18.818 -1.464 9.719 1.00 . A A . 73 PRO HD2 1 1
6 9657 1 1 73 PRO HD3 H 17.061 -1.546 9.973 1.00 . A A . 73 PRO HD3 1 1
6 9658 1 1 73 PRO HG2 H 19.224 -1.484 11.980 1.00 . A A . 73 PRO HG2 1 1
6 9659 1 1 73 PRO HG3 H 17.521 -1.924 12.185 1.00 . A A . 73 PRO HG3 1 1
6 9660 1 1 73 PRO N N 17.865 0.410 10.038 1.00 . A A . 73 PRO N 1 1
6 9661 1 1 73 PRO O O 20.438 1.238 10.856 1.00 . A A . 73 PRO O 1 1
6 9662 1 1 74 ARG C C 21.432 3.985 10.439 1.00 . A A . 74 ARG C 1 1
6 9663 1 1 74 ARG CA C 20.866 3.790 11.849 1.00 . A A . 74 ARG CA 1 1
6 9664 1 1 74 ARG CB C 21.844 2.990 12.718 1.00 . A A . 74 ARG CB 1 1
6 9665 1 1 74 ARG CD C 22.441 2.391 15.072 1.00 . A A . 74 ARG CD 1 1
6 9666 1 1 74 ARG CG C 21.508 3.224 14.192 1.00 . A A . 74 ARG CG 1 1
6 9667 1 1 74 ARG CZ C 22.255 2.408 17.487 1.00 . A A . 74 ARG CZ 1 1
6 9668 1 1 74 ARG H H 18.748 3.509 12.093 1.00 . A A . 74 ARG H 1 1
6 9669 1 1 74 ARG HA H 20.703 4.759 12.298 1.00 . A A . 74 ARG HA 1 1
6 9670 1 1 74 ARG HB2 H 21.760 1.940 12.489 1.00 . A A . 74 ARG HB2 1 1
6 9671 1 1 74 ARG HB3 H 22.853 3.323 12.524 1.00 . A A . 74 ARG HB3 1 1
6 9672 1 1 74 ARG HD2 H 22.713 1.486 14.551 1.00 . A A . 74 ARG HD2 1 1
6 9673 1 1 74 ARG HD3 H 23.330 2.961 15.294 1.00 . A A . 74 ARG HD3 1 1
6 9674 1 1 74 ARG HE H 20.904 1.538 16.320 1.00 . A A . 74 ARG HE 1 1
6 9675 1 1 74 ARG HG2 H 21.630 4.271 14.427 1.00 . A A . 74 ARG HG2 1 1
6 9676 1 1 74 ARG HG3 H 20.485 2.931 14.377 1.00 . A A . 74 ARG HG3 1 1
6 9677 1 1 74 ARG HH11 H 23.460 0.817 17.626 1.00 . A A . 74 ARG HH11 1 1
6 9678 1 1 74 ARG HH12 H 23.552 1.943 18.939 1.00 . A A . 74 ARG HH12 1 1
6 9679 1 1 74 ARG HH21 H 21.174 4.088 17.613 1.00 . A A . 74 ARG HH21 1 1
6 9680 1 1 74 ARG HH22 H 22.260 3.794 18.931 1.00 . A A . 74 ARG HH22 1 1
6 9681 1 1 74 ARG N N 19.558 3.065 11.771 1.00 . A A . 74 ARG N 1 1
6 9682 1 1 74 ARG NE N 21.745 2.043 16.342 1.00 . A A . 74 ARG NE 1 1
6 9683 1 1 74 ARG NH1 N 23.160 1.665 18.061 1.00 . A A . 74 ARG NH1 1 1
6 9684 1 1 74 ARG NH2 N 21.866 3.517 18.054 1.00 . A A . 74 ARG NH2 1 1
6 9685 1 1 74 ARG O O 22.639 4.035 10.240 1.00 . A A . 74 ARG O 1 1
6 9686 1 1 75 LYS C C 20.426 5.658 7.541 1.00 . A A . 75 LYS C 1 1
6 9687 1 1 75 LYS CA C 21.000 4.319 8.052 1.00 . A A . 75 LYS CA 1 1
6 9688 1 1 75 LYS CB C 20.487 3.162 7.183 1.00 . A A . 75 LYS CB 1 1
6 9689 1 1 75 LYS CD C 22.100 1.413 7.953 1.00 . A A . 75 LYS CD 1 1
6 9690 1 1 75 LYS CE C 23.583 1.063 7.815 1.00 . A A . 75 LYS CE 1 1
6 9691 1 1 75 LYS CG C 21.660 2.269 6.763 1.00 . A A . 75 LYS CG 1 1
6 9692 1 1 75 LYS H H 19.598 4.075 9.672 1.00 . A A . 75 LYS H 1 1
6 9693 1 1 75 LYS HA H 22.078 4.347 8.024 1.00 . A A . 75 LYS HA 1 1
6 9694 1 1 75 LYS HB2 H 19.778 2.578 7.749 1.00 . A A . 75 LYS HB2 1 1
6 9695 1 1 75 LYS HB3 H 20.005 3.557 6.301 1.00 . A A . 75 LYS HB3 1 1
6 9696 1 1 75 LYS HD2 H 21.943 1.964 8.869 1.00 . A A . 75 LYS HD2 1 1
6 9697 1 1 75 LYS HD3 H 21.518 0.503 7.975 1.00 . A A . 75 LYS HD3 1 1
6 9698 1 1 75 LYS HE2 H 24.173 1.966 7.866 1.00 . A A . 75 LYS HE2 1 1
6 9699 1 1 75 LYS HE3 H 23.870 0.401 8.619 1.00 . A A . 75 LYS HE3 1 1
6 9700 1 1 75 LYS HG2 H 21.349 1.628 5.951 1.00 . A A . 75 LYS HG2 1 1
6 9701 1 1 75 LYS HG3 H 22.485 2.887 6.441 1.00 . A A . 75 LYS HG3 1 1
6 9702 1 1 75 LYS HZ1 H 22.999 -0.201 6.267 1.00 . A A . 75 LYS HZ1 1 1
6 9703 1 1 75 LYS HZ2 H 24.669 -0.211 6.576 1.00 . A A . 75 LYS HZ2 1 1
6 9704 1 1 75 LYS HZ3 H 23.960 1.103 5.768 1.00 . A A . 75 LYS HZ3 1 1
6 9705 1 1 75 LYS N N 20.557 4.110 9.465 1.00 . A A . 75 LYS N 1 1
6 9706 1 1 75 LYS NZ N 23.820 0.387 6.508 1.00 . A A . 75 LYS NZ 1 1
6 9707 1 1 75 LYS O O 19.306 5.994 7.882 1.00 . A A . 75 LYS O 1 1
6 9708 1 1 76 PRO C C 19.786 7.507 5.028 1.00 . A A . 76 PRO C 1 1
6 9709 1 1 76 PRO CA C 20.761 7.699 6.206 1.00 . A A . 76 PRO CA 1 1
6 9710 1 1 76 PRO CB C 22.066 8.371 5.760 1.00 . A A . 76 PRO CB 1 1
6 9711 1 1 76 PRO CD C 22.572 6.011 6.316 1.00 . A A . 76 PRO CD 1 1
6 9712 1 1 76 PRO CG C 23.089 7.235 5.536 1.00 . A A . 76 PRO CG 1 1
6 9713 1 1 76 PRO HA H 20.297 8.286 6.982 1.00 . A A . 76 PRO HA 1 1
6 9714 1 1 76 PRO HB2 H 21.905 8.918 4.841 1.00 . A A . 76 PRO HB2 1 1
6 9715 1 1 76 PRO HB3 H 22.424 9.035 6.532 1.00 . A A . 76 PRO HB3 1 1
6 9716 1 1 76 PRO HD2 H 22.540 5.143 5.673 1.00 . A A . 76 PRO HD2 1 1
6 9717 1 1 76 PRO HD3 H 23.193 5.823 7.178 1.00 . A A . 76 PRO HD3 1 1
6 9718 1 1 76 PRO HG2 H 23.160 7.005 4.483 1.00 . A A . 76 PRO HG2 1 1
6 9719 1 1 76 PRO HG3 H 24.055 7.527 5.917 1.00 . A A . 76 PRO HG3 1 1
6 9720 1 1 76 PRO N N 21.203 6.396 6.745 1.00 . A A . 76 PRO N 1 1
6 9721 1 1 76 PRO O O 20.154 7.609 3.866 1.00 . A A . 76 PRO O 1 1
6 9722 1 1 77 CYS C C 17.818 5.865 3.370 1.00 . A A . 77 CYS C 1 1
6 9723 1 1 77 CYS CA C 17.477 7.051 4.300 1.00 . A A . 77 CYS CA 1 1
6 9724 1 1 77 CYS CB C 17.317 8.350 3.492 1.00 . A A . 77 CYS CB 1 1
6 9725 1 1 77 CYS H H 18.288 7.183 6.290 1.00 . A A . 77 CYS H 1 1
6 9726 1 1 77 CYS HA H 16.543 6.838 4.796 1.00 . A A . 77 CYS HA 1 1
6 9727 1 1 77 CYS HB2 H 18.257 8.880 3.470 1.00 . A A . 77 CYS HB2 1 1
6 9728 1 1 77 CYS HB3 H 17.012 8.112 2.483 1.00 . A A . 77 CYS HB3 1 1
6 9729 1 1 77 CYS N N 18.536 7.244 5.345 1.00 . A A . 77 CYS N 1 1
6 9730 1 1 77 CYS O O 17.608 5.924 2.166 1.00 . A A . 77 CYS O 1 1
6 9731 1 1 77 CYS SG S 16.052 9.390 4.275 1.00 . A A . 77 CYS SG 1 1
6 9732 1 1 78 LYS C C 17.412 2.603 3.243 1.00 . A A . 78 LYS C 1 1
6 9733 1 1 78 LYS CA C 18.606 3.547 3.122 1.00 . A A . 78 LYS CA 1 1
6 9734 1 1 78 LYS CB C 19.870 2.861 3.646 1.00 . A A . 78 LYS CB 1 1
6 9735 1 1 78 LYS CD C 21.357 4.294 2.225 1.00 . A A . 78 LYS CD 1 1
6 9736 1 1 78 LYS CE C 22.397 5.415 2.251 1.00 . A A . 78 LYS CE 1 1
6 9737 1 1 78 LYS CG C 21.031 3.860 3.659 1.00 . A A . 78 LYS CG 1 1
6 9738 1 1 78 LYS H H 18.420 4.747 4.906 1.00 . A A . 78 LYS H 1 1
6 9739 1 1 78 LYS HA H 18.737 3.824 2.085 1.00 . A A . 78 LYS HA 1 1
6 9740 1 1 78 LYS HB2 H 19.693 2.497 4.648 1.00 . A A . 78 LYS HB2 1 1
6 9741 1 1 78 LYS HB3 H 20.121 2.030 3.002 1.00 . A A . 78 LYS HB3 1 1
6 9742 1 1 78 LYS HD2 H 21.748 3.452 1.674 1.00 . A A . 78 LYS HD2 1 1
6 9743 1 1 78 LYS HD3 H 20.460 4.653 1.747 1.00 . A A . 78 LYS HD3 1 1
6 9744 1 1 78 LYS HE2 H 22.379 5.944 1.310 1.00 . A A . 78 LYS HE2 1 1
6 9745 1 1 78 LYS HE3 H 22.165 6.100 3.051 1.00 . A A . 78 LYS HE3 1 1
6 9746 1 1 78 LYS HG2 H 20.752 4.725 4.244 1.00 . A A . 78 LYS HG2 1 1
6 9747 1 1 78 LYS HG3 H 21.901 3.394 4.099 1.00 . A A . 78 LYS HG3 1 1
6 9748 1 1 78 LYS HZ1 H 24.172 4.577 1.551 1.00 . A A . 78 LYS HZ1 1 1
6 9749 1 1 78 LYS HZ2 H 23.681 3.991 3.069 1.00 . A A . 78 LYS HZ2 1 1
6 9750 1 1 78 LYS HZ3 H 24.360 5.542 2.933 1.00 . A A . 78 LYS HZ3 1 1
6 9751 1 1 78 LYS N N 18.295 4.771 3.937 1.00 . A A . 78 LYS N 1 1
6 9752 1 1 78 LYS NZ N 23.754 4.837 2.468 1.00 . A A . 78 LYS NZ 1 1
6 9753 1 1 78 LYS O O 16.719 2.618 4.247 1.00 . A A . 78 LYS O 1 1
6 9754 1 1 79 TYR C C 16.316 -0.513 1.872 1.00 . A A . 79 TYR C 1 1
6 9755 1 1 79 TYR CA C 15.937 0.917 2.254 1.00 . A A . 79 TYR CA 1 1
6 9756 1 1 79 TYR CB C 14.868 1.445 1.282 1.00 . A A . 79 TYR CB 1 1
6 9757 1 1 79 TYR CD1 C 14.596 3.639 2.489 1.00 . A A . 79 TYR CD1 1 1
6 9758 1 1 79 TYR CD2 C 15.203 3.675 0.143 1.00 . A A . 79 TYR CD2 1 1
6 9759 1 1 79 TYR CE1 C 14.640 5.037 2.523 1.00 . A A . 79 TYR CE1 1 1
6 9760 1 1 79 TYR CE2 C 15.243 5.074 0.180 1.00 . A A . 79 TYR CE2 1 1
6 9761 1 1 79 TYR CG C 14.877 2.960 1.300 1.00 . A A . 79 TYR CG 1 1
6 9762 1 1 79 TYR CZ C 14.962 5.752 1.368 1.00 . A A . 79 TYR CZ 1 1
6 9763 1 1 79 TYR H H 17.695 1.862 1.411 1.00 . A A . 79 TYR H 1 1
6 9764 1 1 79 TYR HA H 15.530 0.918 3.251 1.00 . A A . 79 TYR HA 1 1
6 9765 1 1 79 TYR HB2 H 15.084 1.094 0.284 1.00 . A A . 79 TYR HB2 1 1
6 9766 1 1 79 TYR HB3 H 13.895 1.089 1.588 1.00 . A A . 79 TYR HB3 1 1
6 9767 1 1 79 TYR HD1 H 14.347 3.083 3.377 1.00 . A A . 79 TYR HD1 1 1
6 9768 1 1 79 TYR HD2 H 15.416 3.149 -0.774 1.00 . A A . 79 TYR HD2 1 1
6 9769 1 1 79 TYR HE1 H 14.424 5.562 3.441 1.00 . A A . 79 TYR HE1 1 1
6 9770 1 1 79 TYR HE2 H 15.492 5.633 -0.707 1.00 . A A . 79 TYR HE2 1 1
6 9771 1 1 79 TYR HH H 14.105 7.452 1.300 1.00 . A A . 79 TYR HH 1 1
6 9772 1 1 79 TYR N N 17.138 1.822 2.217 1.00 . A A . 79 TYR N 1 1
6 9773 1 1 79 TYR O O 17.427 -0.781 1.445 1.00 . A A . 79 TYR O 1 1
6 9774 1 1 79 TYR OH O 15.004 7.126 1.397 1.00 . A A . 79 TYR OH 1 1
6 9775 1 1 80 LYS C C 14.369 -3.442 1.040 1.00 . A A . 80 LYS C 1 1
6 9776 1 1 80 LYS CA C 15.622 -2.863 1.706 1.00 . A A . 80 LYS CA 1 1
6 9777 1 1 80 LYS CB C 15.916 -3.630 2.998 1.00 . A A . 80 LYS CB 1 1
6 9778 1 1 80 LYS CD C 15.550 -5.985 2.254 1.00 . A A . 80 LYS CD 1 1
6 9779 1 1 80 LYS CE C 15.954 -7.375 2.754 1.00 . A A . 80 LYS CE 1 1
6 9780 1 1 80 LYS CG C 16.603 -4.955 2.667 1.00 . A A . 80 LYS CG 1 1
6 9781 1 1 80 LYS H H 14.505 -1.157 2.385 1.00 . A A . 80 LYS H 1 1
6 9782 1 1 80 LYS HA H 16.464 -2.946 1.035 1.00 . A A . 80 LYS HA 1 1
6 9783 1 1 80 LYS HB2 H 16.560 -3.037 3.630 1.00 . A A . 80 LYS HB2 1 1
6 9784 1 1 80 LYS HB3 H 14.989 -3.828 3.516 1.00 . A A . 80 LYS HB3 1 1
6 9785 1 1 80 LYS HD2 H 14.595 -5.714 2.681 1.00 . A A . 80 LYS HD2 1 1
6 9786 1 1 80 LYS HD3 H 15.470 -6.001 1.179 1.00 . A A . 80 LYS HD3 1 1
6 9787 1 1 80 LYS HE2 H 16.802 -7.295 3.419 1.00 . A A . 80 LYS HE2 1 1
6 9788 1 1 80 LYS HE3 H 15.124 -7.823 3.282 1.00 . A A . 80 LYS HE3 1 1
6 9789 1 1 80 LYS HG2 H 17.302 -4.805 1.855 1.00 . A A . 80 LYS HG2 1 1
6 9790 1 1 80 LYS HG3 H 17.133 -5.312 3.537 1.00 . A A . 80 LYS HG3 1 1
6 9791 1 1 80 LYS HZ1 H 17.299 -8.039 1.310 1.00 . A A . 80 LYS HZ1 1 1
6 9792 1 1 80 LYS HZ2 H 15.680 -8.018 0.793 1.00 . A A . 80 LYS HZ2 1 1
6 9793 1 1 80 LYS HZ3 H 16.222 -9.232 1.851 1.00 . A A . 80 LYS HZ3 1 1
6 9794 1 1 80 LYS N N 15.381 -1.426 2.035 1.00 . A A . 80 LYS N 1 1
6 9795 1 1 80 LYS NZ N 16.316 -8.230 1.589 1.00 . A A . 80 LYS NZ 1 1
6 9796 1 1 80 LYS O O 13.270 -3.299 1.551 1.00 . A A . 80 LYS O 1 1
6 9797 1 1 81 LEU C C 12.964 -5.999 -0.159 1.00 . A A . 81 LEU C 1 1
6 9798 1 1 81 LEU CA C 13.368 -4.681 -0.826 1.00 . A A . 81 LEU CA 1 1
6 9799 1 1 81 LEU CB C 13.771 -4.945 -2.283 1.00 . A A . 81 LEU CB 1 1
6 9800 1 1 81 LEU CD1 C 11.392 -5.479 -2.887 1.00 . A A . 81 LEU CD1 1 1
6 9801 1 1 81 LEU CD2 C 12.239 -3.132 -3.103 1.00 . A A . 81 LEU CD2 1 1
6 9802 1 1 81 LEU CG C 12.609 -4.614 -3.230 1.00 . A A . 81 LEU CG 1 1
6 9803 1 1 81 LEU H H 15.432 -4.174 -0.477 1.00 . A A . 81 LEU H 1 1
6 9804 1 1 81 LEU HA H 12.537 -3.995 -0.797 1.00 . A A . 81 LEU HA 1 1
6 9805 1 1 81 LEU HB2 H 14.622 -4.328 -2.535 1.00 . A A . 81 LEU HB2 1 1
6 9806 1 1 81 LEU HB3 H 14.039 -5.985 -2.400 1.00 . A A . 81 LEU HB3 1 1
6 9807 1 1 81 LEU HD11 H 11.725 -6.443 -2.532 1.00 . A A . 81 LEU HD11 1 1
6 9808 1 1 81 LEU HD12 H 10.783 -5.610 -3.768 1.00 . A A . 81 LEU HD12 1 1
6 9809 1 1 81 LEU HD13 H 10.811 -4.992 -2.116 1.00 . A A . 81 LEU HD13 1 1
6 9810 1 1 81 LEU HD21 H 11.467 -3.016 -2.357 1.00 . A A . 81 LEU HD21 1 1
6 9811 1 1 81 LEU HD22 H 11.878 -2.768 -4.053 1.00 . A A . 81 LEU HD22 1 1
6 9812 1 1 81 LEU HD23 H 13.111 -2.566 -2.809 1.00 . A A . 81 LEU HD23 1 1
6 9813 1 1 81 LEU HG H 12.916 -4.820 -4.244 1.00 . A A . 81 LEU HG 1 1
6 9814 1 1 81 LEU N N 14.534 -4.087 -0.097 1.00 . A A . 81 LEU N 1 1
6 9815 1 1 81 LEU O O 13.785 -6.886 0.011 1.00 . A A . 81 LEU O 1 1
6 9816 1 1 82 LYS C C 10.002 -7.938 0.160 1.00 . A A . 82 LYS C 1 1
6 9817 1 1 82 LYS CA C 11.230 -7.379 0.888 1.00 . A A . 82 LYS CA 1 1
6 9818 1 1 82 LYS CB C 10.866 -7.068 2.345 1.00 . A A . 82 LYS CB 1 1
6 9819 1 1 82 LYS CD C 11.677 -8.938 3.814 1.00 . A A . 82 LYS CD 1 1
6 9820 1 1 82 LYS CE C 11.448 -8.869 5.327 1.00 . A A . 82 LYS CE 1 1
6 9821 1 1 82 LYS CG C 11.996 -7.537 3.269 1.00 . A A . 82 LYS CG 1 1
6 9822 1 1 82 LYS H H 11.074 -5.386 0.069 1.00 . A A . 82 LYS H 1 1
6 9823 1 1 82 LYS HA H 12.021 -8.114 0.865 1.00 . A A . 82 LYS HA 1 1
6 9824 1 1 82 LYS HB2 H 10.726 -6.003 2.460 1.00 . A A . 82 LYS HB2 1 1
6 9825 1 1 82 LYS HB3 H 9.954 -7.581 2.610 1.00 . A A . 82 LYS HB3 1 1
6 9826 1 1 82 LYS HD2 H 10.787 -9.321 3.334 1.00 . A A . 82 LYS HD2 1 1
6 9827 1 1 82 LYS HD3 H 12.506 -9.598 3.609 1.00 . A A . 82 LYS HD3 1 1
6 9828 1 1 82 LYS HE2 H 12.135 -8.159 5.763 1.00 . A A . 82 LYS HE2 1 1
6 9829 1 1 82 LYS HE3 H 10.433 -8.557 5.524 1.00 . A A . 82 LYS HE3 1 1
6 9830 1 1 82 LYS HG2 H 12.922 -7.570 2.712 1.00 . A A . 82 LYS HG2 1 1
6 9831 1 1 82 LYS HG3 H 12.099 -6.843 4.090 1.00 . A A . 82 LYS HG3 1 1
6 9832 1 1 82 LYS HZ1 H 11.100 -10.920 5.427 1.00 . A A . 82 LYS HZ1 1 1
6 9833 1 1 82 LYS HZ2 H 11.412 -10.195 6.932 1.00 . A A . 82 LYS HZ2 1 1
6 9834 1 1 82 LYS HZ3 H 12.683 -10.468 5.837 1.00 . A A . 82 LYS HZ3 1 1
6 9835 1 1 82 LYS N N 11.705 -6.125 0.221 1.00 . A A . 82 LYS N 1 1
6 9836 1 1 82 LYS NZ N 11.678 -10.215 5.926 1.00 . A A . 82 LYS NZ 1 1
6 9837 1 1 82 LYS O O 9.017 -7.246 -0.030 1.00 . A A . 82 LYS O 1 1
6 9838 1 1 83 LYS C C 8.191 -10.758 0.069 1.00 . A A . 83 LYS C 1 1
6 9839 1 1 83 LYS CA C 8.924 -9.859 -0.929 1.00 . A A . 83 LYS CA 1 1
6 9840 1 1 83 LYS CB C 9.454 -10.709 -2.087 1.00 . A A . 83 LYS CB 1 1
6 9841 1 1 83 LYS CD C 10.868 -12.693 -2.665 1.00 . A A . 83 LYS CD 1 1
6 9842 1 1 83 LYS CE C 12.221 -13.344 -2.363 1.00 . A A . 83 LYS CE 1 1
6 9843 1 1 83 LYS CG C 10.528 -11.675 -1.573 1.00 . A A . 83 LYS CG 1 1
6 9844 1 1 83 LYS H H 10.875 -9.713 -0.040 1.00 . A A . 83 LYS H 1 1
6 9845 1 1 83 LYS HA H 8.246 -9.108 -1.308 1.00 . A A . 83 LYS HA 1 1
6 9846 1 1 83 LYS HB2 H 8.638 -11.274 -2.514 1.00 . A A . 83 LYS HB2 1 1
6 9847 1 1 83 LYS HB3 H 9.880 -10.067 -2.841 1.00 . A A . 83 LYS HB3 1 1
6 9848 1 1 83 LYS HD2 H 10.101 -13.455 -2.697 1.00 . A A . 83 LYS HD2 1 1
6 9849 1 1 83 LYS HD3 H 10.917 -12.192 -3.621 1.00 . A A . 83 LYS HD3 1 1
6 9850 1 1 83 LYS HE2 H 12.796 -12.699 -1.715 1.00 . A A . 83 LYS HE2 1 1
6 9851 1 1 83 LYS HE3 H 12.063 -14.295 -1.877 1.00 . A A . 83 LYS HE3 1 1
6 9852 1 1 83 LYS HG2 H 11.417 -11.119 -1.312 1.00 . A A . 83 LYS HG2 1 1
6 9853 1 1 83 LYS HG3 H 10.159 -12.195 -0.701 1.00 . A A . 83 LYS HG3 1 1
6 9854 1 1 83 LYS HZ1 H 13.837 -14.090 -3.447 1.00 . A A . 83 LYS HZ1 1 1
6 9855 1 1 83 LYS HZ2 H 13.206 -12.634 -4.056 1.00 . A A . 83 LYS HZ2 1 1
6 9856 1 1 83 LYS HZ3 H 12.372 -14.094 -4.301 1.00 . A A . 83 LYS HZ3 1 1
6 9857 1 1 83 LYS N N 10.068 -9.197 -0.227 1.00 . A A . 83 LYS N 1 1
6 9858 1 1 83 LYS NZ N 12.965 -13.556 -3.638 1.00 . A A . 83 LYS NZ 1 1
6 9859 1 1 83 LYS O O 8.817 -11.385 0.910 1.00 . A A . 83 LYS O 1 1
6 9860 1 1 84 SER C C 4.713 -11.986 0.333 1.00 . A A . 84 SER C 1 1
6 9861 1 1 84 SER CA C 6.088 -11.673 0.929 1.00 . A A . 84 SER CA 1 1
6 9862 1 1 84 SER CB C 5.922 -10.928 2.258 1.00 . A A . 84 SER CB 1 1
6 9863 1 1 84 SER H H 6.411 -10.296 -0.704 1.00 . A A . 84 SER H 1 1
6 9864 1 1 84 SER HA H 6.615 -12.598 1.104 1.00 . A A . 84 SER HA 1 1
6 9865 1 1 84 SER HB2 H 6.465 -10.001 2.222 1.00 . A A . 84 SER HB2 1 1
6 9866 1 1 84 SER HB3 H 4.873 -10.721 2.434 1.00 . A A . 84 SER HB3 1 1
6 9867 1 1 84 SER HG H 5.884 -12.509 3.392 1.00 . A A . 84 SER HG 1 1
6 9868 1 1 84 SER N N 6.878 -10.819 -0.017 1.00 . A A . 84 SER N 1 1
6 9869 1 1 84 SER O O 4.409 -11.606 -0.783 1.00 . A A . 84 SER O 1 1
6 9870 1 1 84 SER OG O 6.440 -11.731 3.311 1.00 . A A . 84 SER OG 1 1
6 9871 1 1 85 SER C C 1.562 -12.995 1.812 1.00 . A A . 85 SER C 1 1
6 9872 1 1 85 SER CA C 2.520 -13.049 0.621 1.00 . A A . 85 SER CA 1 1
6 9873 1 1 85 SER CB C 2.542 -14.465 0.041 1.00 . A A . 85 SER CB 1 1
6 9874 1 1 85 SER H H 4.191 -12.964 1.979 1.00 . A A . 85 SER H 1 1
6 9875 1 1 85 SER HA H 2.194 -12.352 -0.136 1.00 . A A . 85 SER HA 1 1
6 9876 1 1 85 SER HB2 H 3.380 -15.010 0.445 1.00 . A A . 85 SER HB2 1 1
6 9877 1 1 85 SER HB3 H 1.624 -14.977 0.302 1.00 . A A . 85 SER HB3 1 1
6 9878 1 1 85 SER HG H 1.792 -14.382 -1.753 1.00 . A A . 85 SER HG 1 1
6 9879 1 1 85 SER N N 3.894 -12.681 1.089 1.00 . A A . 85 SER N 1 1
6 9880 1 1 85 SER O O 1.777 -13.663 2.811 1.00 . A A . 85 SER O 1 1
6 9881 1 1 85 SER OG O 2.673 -14.391 -1.373 1.00 . A A . 85 SER OG 1 1
6 9882 1 1 86 ASN C C -1.693 -11.286 2.394 1.00 . A A . 86 ASN C 1 1
6 9883 1 1 86 ASN CA C -0.465 -12.083 2.839 1.00 . A A . 86 ASN CA 1 1
6 9884 1 1 86 ASN CB C 0.204 -11.369 4.015 1.00 . A A . 86 ASN CB 1 1
6 9885 1 1 86 ASN CG C -0.402 -11.868 5.328 1.00 . A A . 86 ASN CG 1 1
6 9886 1 1 86 ASN H H 0.379 -11.674 0.893 1.00 . A A . 86 ASN H 1 1
6 9887 1 1 86 ASN HA H -0.772 -13.071 3.149 1.00 . A A . 86 ASN HA 1 1
6 9888 1 1 86 ASN HB2 H 1.264 -11.577 4.005 1.00 . A A . 86 ASN HB2 1 1
6 9889 1 1 86 ASN HB3 H 0.043 -10.305 3.929 1.00 . A A . 86 ASN HB3 1 1
6 9890 1 1 86 ASN HD21 H -1.316 -10.150 5.720 1.00 . A A . 86 ASN HD21 1 1
6 9891 1 1 86 ASN HD22 H -1.537 -11.370 6.879 1.00 . A A . 86 ASN HD22 1 1
6 9892 1 1 86 ASN N N 0.514 -12.199 1.712 1.00 . A A . 86 ASN N 1 1
6 9893 1 1 86 ASN ND2 N -1.148 -11.063 6.033 1.00 . A A . 86 ASN ND2 1 1
6 9894 1 1 86 ASN O O -1.724 -10.732 1.308 1.00 . A A . 86 ASN O 1 1
6 9895 1 1 86 ASN OD1 O -0.197 -13.002 5.714 1.00 . A A . 86 ASN OD1 1 1
6 9896 1 1 87 ARG C C -3.785 -9.012 3.362 1.00 . A A . 87 ARG C 1 1
6 9897 1 1 87 ARG CA C -3.948 -10.470 2.926 1.00 . A A . 87 ARG CA 1 1
6 9898 1 1 87 ARG CB C -5.121 -11.105 3.676 1.00 . A A . 87 ARG CB 1 1
6 9899 1 1 87 ARG CD C -5.768 -13.463 4.209 1.00 . A A . 87 ARG CD 1 1
6 9900 1 1 87 ARG CG C -5.411 -12.488 3.086 1.00 . A A . 87 ARG CG 1 1
6 9901 1 1 87 ARG CZ C -8.072 -14.100 4.569 1.00 . A A . 87 ARG CZ 1 1
6 9902 1 1 87 ARG H H -2.619 -11.684 4.109 1.00 . A A . 87 ARG H 1 1
6 9903 1 1 87 ARG HA H -4.134 -10.511 1.863 1.00 . A A . 87 ARG HA 1 1
6 9904 1 1 87 ARG HB2 H -4.867 -11.201 4.722 1.00 . A A . 87 ARG HB2 1 1
6 9905 1 1 87 ARG HB3 H -5.996 -10.480 3.574 1.00 . A A . 87 ARG HB3 1 1
6 9906 1 1 87 ARG HD2 H -5.714 -14.474 3.836 1.00 . A A . 87 ARG HD2 1 1
6 9907 1 1 87 ARG HD3 H -5.073 -13.343 5.026 1.00 . A A . 87 ARG HD3 1 1
6 9908 1 1 87 ARG HE H -7.366 -12.319 5.090 1.00 . A A . 87 ARG HE 1 1
6 9909 1 1 87 ARG HG2 H -6.237 -12.416 2.395 1.00 . A A . 87 ARG HG2 1 1
6 9910 1 1 87 ARG HG3 H -4.537 -12.849 2.565 1.00 . A A . 87 ARG HG3 1 1
6 9911 1 1 87 ARG HH11 H -7.791 -14.343 2.602 1.00 . A A . 87 ARG HH11 1 1
6 9912 1 1 87 ARG HH12 H -9.022 -15.335 3.312 1.00 . A A . 87 ARG HH12 1 1
6 9913 1 1 87 ARG HH21 H -8.562 -14.074 6.510 1.00 . A A . 87 ARG HH21 1 1
6 9914 1 1 87 ARG HH22 H -9.459 -15.181 5.526 1.00 . A A . 87 ARG HH22 1 1
6 9915 1 1 87 ARG N N -2.696 -11.227 3.245 1.00 . A A . 87 ARG N 1 1
6 9916 1 1 87 ARG NE N -7.151 -13.185 4.687 1.00 . A A . 87 ARG NE 1 1
6 9917 1 1 87 ARG NH1 N -8.314 -14.634 3.403 1.00 . A A . 87 ARG NH1 1 1
6 9918 1 1 87 ARG NH2 N -8.751 -14.481 5.617 1.00 . A A . 87 ARG NH2 1 1
6 9919 1 1 87 ARG O O -2.705 -8.602 3.762 1.00 . A A . 87 ARG O 1 1
6 9920 1 1 88 ILE C C -6.107 -6.279 4.185 1.00 . A A . 88 ILE C 1 1
6 9921 1 1 88 ILE CA C -4.753 -6.788 3.689 1.00 . A A . 88 ILE CA 1 1
6 9922 1 1 88 ILE CB C -4.301 -5.949 2.489 1.00 . A A . 88 ILE CB 1 1
6 9923 1 1 88 ILE CD1 C -5.257 -5.023 0.370 1.00 . A A . 88 ILE CD1 1 1
6 9924 1 1 88 ILE CG1 C -5.198 -6.250 1.284 1.00 . A A . 88 ILE CG1 1 1
6 9925 1 1 88 ILE CG2 C -2.853 -6.297 2.144 1.00 . A A . 88 ILE CG2 1 1
6 9926 1 1 88 ILE H H -5.696 -8.587 2.955 1.00 . A A . 88 ILE H 1 1
6 9927 1 1 88 ILE HA H -4.025 -6.689 4.481 1.00 . A A . 88 ILE HA 1 1
6 9928 1 1 88 ILE HB H -4.369 -4.900 2.738 1.00 . A A . 88 ILE HB 1 1
6 9929 1 1 88 ILE HD11 H -5.646 -4.182 0.924 1.00 . A A . 88 ILE HD11 1 1
6 9930 1 1 88 ILE HD12 H -5.902 -5.232 -0.470 1.00 . A A . 88 ILE HD12 1 1
6 9931 1 1 88 ILE HD13 H -4.264 -4.791 0.014 1.00 . A A . 88 ILE HD13 1 1
6 9932 1 1 88 ILE HG12 H -4.794 -7.090 0.735 1.00 . A A . 88 ILE HG12 1 1
6 9933 1 1 88 ILE HG13 H -6.193 -6.489 1.625 1.00 . A A . 88 ILE HG13 1 1
6 9934 1 1 88 ILE HG21 H -2.311 -6.517 3.052 1.00 . A A . 88 ILE HG21 1 1
6 9935 1 1 88 ILE HG22 H -2.391 -5.460 1.643 1.00 . A A . 88 ILE HG22 1 1
6 9936 1 1 88 ILE HG23 H -2.835 -7.160 1.496 1.00 . A A . 88 ILE HG23 1 1
6 9937 1 1 88 ILE N N -4.844 -8.228 3.285 1.00 . A A . 88 ILE N 1 1
6 9938 1 1 88 ILE O O -7.147 -6.621 3.647 1.00 . A A . 88 ILE O 1 1
6 9939 1 1 89 CYS C C -7.331 -3.359 5.462 1.00 . A A . 89 CYS C 1 1
6 9940 1 1 89 CYS CA C -7.332 -4.858 5.770 1.00 . A A . 89 CYS CA 1 1
6 9941 1 1 89 CYS CB C -7.350 -5.080 7.285 1.00 . A A . 89 CYS CB 1 1
6 9942 1 1 89 CYS H H -5.214 -5.195 5.588 1.00 . A A . 89 CYS H 1 1
6 9943 1 1 89 CYS HA H -8.195 -5.325 5.318 1.00 . A A . 89 CYS HA 1 1
6 9944 1 1 89 CYS HB2 H -7.035 -6.089 7.503 1.00 . A A . 89 CYS HB2 1 1
6 9945 1 1 89 CYS HB3 H -6.675 -4.384 7.758 1.00 . A A . 89 CYS HB3 1 1
6 9946 1 1 89 CYS N N -6.079 -5.446 5.201 1.00 . A A . 89 CYS N 1 1
6 9947 1 1 89 CYS O O -6.423 -2.647 5.860 1.00 . A A . 89 CYS O 1 1
6 9948 1 1 89 CYS SG S -9.025 -4.823 7.922 1.00 . A A . 89 CYS SG 1 1
6 9949 1 1 90 ILE C C -9.738 -0.823 4.680 1.00 . A A . 90 ILE C 1 1
6 9950 1 1 90 ILE CA C -8.370 -1.432 4.356 1.00 . A A . 90 ILE CA 1 1
6 9951 1 1 90 ILE CB C -8.108 -1.302 2.853 1.00 . A A . 90 ILE CB 1 1
6 9952 1 1 90 ILE CD1 C -8.889 -2.034 0.574 1.00 . A A . 90 ILE CD1 1 1
6 9953 1 1 90 ILE CG1 C -9.081 -2.209 2.086 1.00 . A A . 90 ILE CG1 1 1
6 9954 1 1 90 ILE CG2 C -6.668 -1.724 2.550 1.00 . A A . 90 ILE CG2 1 1
6 9955 1 1 90 ILE H H -9.023 -3.496 4.409 1.00 . A A . 90 ILE H 1 1
6 9956 1 1 90 ILE HA H -7.604 -0.899 4.896 1.00 . A A . 90 ILE HA 1 1
6 9957 1 1 90 ILE HB H -8.254 -0.275 2.549 1.00 . A A . 90 ILE HB 1 1
6 9958 1 1 90 ILE HD11 H -8.794 -3.005 0.109 1.00 . A A . 90 ILE HD11 1 1
6 9959 1 1 90 ILE HD12 H -7.997 -1.455 0.383 1.00 . A A . 90 ILE HD12 1 1
6 9960 1 1 90 ILE HD13 H -9.745 -1.523 0.161 1.00 . A A . 90 ILE HD13 1 1
6 9961 1 1 90 ILE HG12 H -8.897 -3.239 2.352 1.00 . A A . 90 ILE HG12 1 1
6 9962 1 1 90 ILE HG13 H -10.095 -1.948 2.348 1.00 . A A . 90 ILE HG13 1 1
6 9963 1 1 90 ILE HG21 H -6.476 -1.614 1.493 1.00 . A A . 90 ILE HG21 1 1
6 9964 1 1 90 ILE HG22 H -6.527 -2.755 2.836 1.00 . A A . 90 ILE HG22 1 1
6 9965 1 1 90 ILE HG23 H -5.985 -1.099 3.106 1.00 . A A . 90 ILE HG23 1 1
6 9966 1 1 90 ILE N N -8.322 -2.886 4.732 1.00 . A A . 90 ILE N 1 1
6 9967 1 1 90 ILE O O -10.737 -1.521 4.745 1.00 . A A . 90 ILE O 1 1
6 9968 1 1 91 ARG C C -11.552 1.766 3.797 1.00 . A A . 91 ARG C 1 1
6 9969 1 1 91 ARG CA C -11.066 1.194 5.126 1.00 . A A . 91 ARG CA 1 1
6 9970 1 1 91 ARG CB C -10.827 2.321 6.135 1.00 . A A . 91 ARG CB 1 1
6 9971 1 1 91 ARG CD C -11.925 3.894 7.740 1.00 . A A . 91 ARG CD 1 1
6 9972 1 1 91 ARG CG C -12.169 2.843 6.652 1.00 . A A . 91 ARG CG 1 1
6 9973 1 1 91 ARG CZ C -11.680 3.882 10.149 1.00 . A A . 91 ARG CZ 1 1
6 9974 1 1 91 ARG H H -8.956 1.013 4.756 1.00 . A A . 91 ARG H 1 1
6 9975 1 1 91 ARG HA H -11.787 0.495 5.515 1.00 . A A . 91 ARG HA 1 1
6 9976 1 1 91 ARG HB2 H -10.248 1.939 6.963 1.00 . A A . 91 ARG HB2 1 1
6 9977 1 1 91 ARG HB3 H -10.289 3.124 5.657 1.00 . A A . 91 ARG HB3 1 1
6 9978 1 1 91 ARG HD2 H -11.096 4.523 7.452 1.00 . A A . 91 ARG HD2 1 1
6 9979 1 1 91 ARG HD3 H -12.811 4.500 7.859 1.00 . A A . 91 ARG HD3 1 1
6 9980 1 1 91 ARG HE H -11.352 2.270 9.036 1.00 . A A . 91 ARG HE 1 1
6 9981 1 1 91 ARG HG2 H -12.719 3.290 5.836 1.00 . A A . 91 ARG HG2 1 1
6 9982 1 1 91 ARG HG3 H -12.739 2.026 7.066 1.00 . A A . 91 ARG HG3 1 1
6 9983 1 1 91 ARG HH11 H -13.565 4.488 9.851 1.00 . A A . 91 ARG HH11 1 1
6 9984 1 1 91 ARG HH12 H -12.828 5.027 11.323 1.00 . A A . 91 ARG HH12 1 1
6 9985 1 1 91 ARG HH21 H -9.810 3.437 10.709 1.00 . A A . 91 ARG HH21 1 1
6 9986 1 1 91 ARG HH22 H -10.704 4.431 11.809 1.00 . A A . 91 ARG HH22 1 1
6 9987 1 1 91 ARG N N -9.779 0.487 4.846 1.00 . A A . 91 ARG N 1 1
6 9988 1 1 91 ARG NE N -11.610 3.216 9.029 1.00 . A A . 91 ARG NE 1 1
6 9989 1 1 91 ARG NH1 N -12.776 4.515 10.466 1.00 . A A . 91 ARG NH1 1 1
6 9990 1 1 91 ARG NH2 N -10.651 3.920 10.951 1.00 . A A . 91 ARG NH2 1 1
6 9991 1 1 91 ARG O O -10.860 2.562 3.183 1.00 . A A . 91 ARG O 1 1
6 9992 1 1 92 CYS C C -14.375 2.781 2.131 1.00 . A A . 92 CYS C 1 1
6 9993 1 1 92 CYS CA C -13.207 1.806 1.998 1.00 . A A . 92 CYS CA 1 1
6 9994 1 1 92 CYS CB C -13.657 0.604 1.167 1.00 . A A . 92 CYS CB 1 1
6 9995 1 1 92 CYS H H -13.222 0.666 3.832 1.00 . A A . 92 CYS H 1 1
6 9996 1 1 92 CYS HA H -12.402 2.299 1.480 1.00 . A A . 92 CYS HA 1 1
6 9997 1 1 92 CYS HB2 H -12.890 -0.155 1.183 1.00 . A A . 92 CYS HB2 1 1
6 9998 1 1 92 CYS HB3 H -14.570 0.201 1.580 1.00 . A A . 92 CYS HB3 1 1
6 9999 1 1 92 CYS N N -12.706 1.331 3.326 1.00 . A A . 92 CYS N 1 1
6 10000 1 1 92 CYS O O -15.247 2.634 2.969 1.00 . A A . 92 CYS O 1 1
6 10001 1 1 92 CYS SG S -13.950 1.132 -0.541 1.00 . A A . 92 CYS SG 1 1
6 10002 1 1 93 GLU C C -15.402 5.433 -0.170 1.00 . A A . 93 GLU C 1 1
6 10003 1 1 93 GLU CA C -15.468 4.782 1.210 1.00 . A A . 93 GLU CA 1 1
6 10004 1 1 93 GLU CB C -15.277 5.838 2.303 1.00 . A A . 93 GLU CB 1 1
6 10005 1 1 93 GLU CD C -13.740 7.717 2.900 1.00 . A A . 93 GLU CD 1 1
6 10006 1 1 93 GLU CG C -13.815 6.295 2.343 1.00 . A A . 93 GLU CG 1 1
6 10007 1 1 93 GLU H H -13.662 3.802 0.594 1.00 . A A . 93 GLU H 1 1
6 10008 1 1 93 GLU HA H -16.427 4.296 1.333 1.00 . A A . 93 GLU HA 1 1
6 10009 1 1 93 GLU HB2 H -15.913 6.686 2.094 1.00 . A A . 93 GLU HB2 1 1
6 10010 1 1 93 GLU HB3 H -15.549 5.417 3.257 1.00 . A A . 93 GLU HB3 1 1
6 10011 1 1 93 GLU HG2 H -13.248 5.628 2.978 1.00 . A A . 93 GLU HG2 1 1
6 10012 1 1 93 GLU HG3 H -13.404 6.278 1.345 1.00 . A A . 93 GLU HG3 1 1
6 10013 1 1 93 GLU N N -14.383 3.757 1.258 1.00 . A A . 93 GLU N 1 1
6 10014 1 1 93 GLU O O -14.336 5.521 -0.756 1.00 . A A . 93 GLU O 1 1
6 10015 1 1 93 GLU OE1 O -13.989 7.884 4.082 1.00 . A A . 93 GLU OE1 1 1
6 10016 1 1 93 GLU OE2 O -13.436 8.616 2.134 1.00 . A A . 93 GLU OE2 1 1
6 10017 1 1 94 HIS C C -16.048 5.418 -3.092 1.00 . A A . 94 HIS C 1 1
6 10018 1 1 94 HIS CA C -16.544 6.463 -2.075 1.00 . A A . 94 HIS CA 1 1
6 10019 1 1 94 HIS CB C -15.623 7.691 -2.106 1.00 . A A . 94 HIS CB 1 1
6 10020 1 1 94 HIS CD2 C -16.212 10.067 -1.156 1.00 . A A . 94 HIS CD2 1 1
6 10021 1 1 94 HIS CE1 C -18.106 10.350 -2.167 1.00 . A A . 94 HIS CE1 1 1
6 10022 1 1 94 HIS CG C -16.433 8.941 -1.908 1.00 . A A . 94 HIS CG 1 1
6 10023 1 1 94 HIS H H -17.364 5.739 -0.217 1.00 . A A . 94 HIS H 1 1
6 10024 1 1 94 HIS HA H -17.552 6.756 -2.326 1.00 . A A . 94 HIS HA 1 1
6 10025 1 1 94 HIS HB2 H -14.888 7.612 -1.320 1.00 . A A . 94 HIS HB2 1 1
6 10026 1 1 94 HIS HB3 H -15.122 7.738 -3.063 1.00 . A A . 94 HIS HB3 1 1
6 10027 1 1 94 HIS HD1 H -18.092 8.519 -3.154 1.00 . A A . 94 HIS HD1 1 1
6 10028 1 1 94 HIS HD2 H -15.348 10.237 -0.530 1.00 . A A . 94 HIS HD2 1 1
6 10029 1 1 94 HIS HE1 H -19.037 10.778 -2.508 1.00 . A A . 94 HIS HE1 1 1
6 10030 1 1 94 HIS N N -16.526 5.851 -0.706 1.00 . A A . 94 HIS N 1 1
6 10031 1 1 94 HIS ND1 N -17.648 9.142 -2.543 1.00 . A A . 94 HIS ND1 1 1
6 10032 1 1 94 HIS NE2 N -17.269 10.957 -1.321 1.00 . A A . 94 HIS NE2 1 1
6 10033 1 1 94 HIS O O -15.582 5.759 -4.168 1.00 . A A . 94 HIS O 1 1
6 10034 1 1 95 GLU C C -14.169 3.107 -3.832 1.00 . A A . 95 GLU C 1 1
6 10035 1 1 95 GLU CA C -15.699 3.044 -3.663 1.00 . A A . 95 GLU CA 1 1
6 10036 1 1 95 GLU CB C -16.401 3.184 -5.025 1.00 . A A . 95 GLU CB 1 1
6 10037 1 1 95 GLU CD C -16.302 1.901 -7.174 1.00 . A A . 95 GLU CD 1 1
6 10038 1 1 95 GLU CG C -16.552 1.800 -5.667 1.00 . A A . 95 GLU CG 1 1
6 10039 1 1 95 GLU H H -16.534 3.905 -1.880 1.00 . A A . 95 GLU H 1 1
6 10040 1 1 95 GLU HA H -15.964 2.092 -3.225 1.00 . A A . 95 GLU HA 1 1
6 10041 1 1 95 GLU HB2 H -17.378 3.624 -4.882 1.00 . A A . 95 GLU HB2 1 1
6 10042 1 1 95 GLU HB3 H -15.811 3.818 -5.669 1.00 . A A . 95 GLU HB3 1 1
6 10043 1 1 95 GLU HG2 H -15.838 1.118 -5.228 1.00 . A A . 95 GLU HG2 1 1
6 10044 1 1 95 GLU HG3 H -17.553 1.432 -5.495 1.00 . A A . 95 GLU HG3 1 1
6 10045 1 1 95 GLU N N -16.152 4.142 -2.749 1.00 . A A . 95 GLU N 1 1
6 10046 1 1 95 GLU O O -13.640 2.920 -4.919 1.00 . A A . 95 GLU O 1 1
6 10047 1 1 95 GLU OE1 O -17.098 2.536 -7.846 1.00 . A A . 95 GLU OE1 1 1
6 10048 1 1 95 GLU OE2 O -15.317 1.343 -7.629 1.00 . A A . 95 GLU OE2 1 1
6 10049 1 1 96 LEU C C -11.372 3.438 -1.380 1.00 . A A . 96 LEU C 1 1
6 10050 1 1 96 LEU CA C -11.960 3.435 -2.811 1.00 . A A . 96 LEU CA 1 1
6 10051 1 1 96 LEU CB C -11.520 4.713 -3.549 1.00 . A A . 96 LEU CB 1 1
6 10052 1 1 96 LEU CD1 C -11.500 6.619 -1.912 1.00 . A A . 96 LEU CD1 1 1
6 10053 1 1 96 LEU CD2 C -12.496 6.923 -4.187 1.00 . A A . 96 LEU CD2 1 1
6 10054 1 1 96 LEU CG C -12.292 5.936 -3.034 1.00 . A A . 96 LEU CG 1 1
6 10055 1 1 96 LEU H H -13.913 3.503 -1.890 1.00 . A A . 96 LEU H 1 1
6 10056 1 1 96 LEU HA H -11.597 2.578 -3.353 1.00 . A A . 96 LEU HA 1 1
6 10057 1 1 96 LEU HB2 H -10.463 4.868 -3.389 1.00 . A A . 96 LEU HB2 1 1
6 10058 1 1 96 LEU HB3 H -11.705 4.594 -4.606 1.00 . A A . 96 LEU HB3 1 1
6 10059 1 1 96 LEU HD11 H -12.172 6.879 -1.108 1.00 . A A . 96 LEU HD11 1 1
6 10060 1 1 96 LEU HD12 H -11.030 7.514 -2.291 1.00 . A A . 96 LEU HD12 1 1
6 10061 1 1 96 LEU HD13 H -10.741 5.946 -1.543 1.00 . A A . 96 LEU HD13 1 1
6 10062 1 1 96 LEU HD21 H -11.606 7.523 -4.310 1.00 . A A . 96 LEU HD21 1 1
6 10063 1 1 96 LEU HD22 H -13.336 7.565 -3.965 1.00 . A A . 96 LEU HD22 1 1
6 10064 1 1 96 LEU HD23 H -12.693 6.377 -5.098 1.00 . A A . 96 LEU HD23 1 1
6 10065 1 1 96 LEU HG H -13.251 5.628 -2.658 1.00 . A A . 96 LEU HG 1 1
6 10066 1 1 96 LEU N N -13.458 3.364 -2.749 1.00 . A A . 96 LEU N 1 1
6 10067 1 1 96 LEU O O -11.795 4.237 -0.564 1.00 . A A . 96 LEU O 1 1
6 10068 1 1 97 PRO C C -8.800 3.651 0.409 1.00 . A A . 97 PRO C 1 1
6 10069 1 1 97 PRO CA C -9.759 2.479 0.225 1.00 . A A . 97 PRO CA 1 1
6 10070 1 1 97 PRO CB C -9.012 1.145 0.203 1.00 . A A . 97 PRO CB 1 1
6 10071 1 1 97 PRO CD C -9.865 1.567 -2.073 1.00 . A A . 97 PRO CD 1 1
6 10072 1 1 97 PRO CG C -8.797 0.791 -1.283 1.00 . A A . 97 PRO CG 1 1
6 10073 1 1 97 PRO HA H -10.498 2.474 1.004 1.00 . A A . 97 PRO HA 1 1
6 10074 1 1 97 PRO HB2 H -8.059 1.247 0.706 1.00 . A A . 97 PRO HB2 1 1
6 10075 1 1 97 PRO HB3 H -9.603 0.381 0.679 1.00 . A A . 97 PRO HB3 1 1
6 10076 1 1 97 PRO HD2 H -9.417 2.068 -2.914 1.00 . A A . 97 PRO HD2 1 1
6 10077 1 1 97 PRO HD3 H -10.650 0.904 -2.402 1.00 . A A . 97 PRO HD3 1 1
6 10078 1 1 97 PRO HG2 H -7.807 1.090 -1.596 1.00 . A A . 97 PRO HG2 1 1
6 10079 1 1 97 PRO HG3 H -8.932 -0.269 -1.435 1.00 . A A . 97 PRO HG3 1 1
6 10080 1 1 97 PRO N N -10.404 2.555 -1.105 1.00 . A A . 97 PRO N 1 1
6 10081 1 1 97 PRO O O -7.860 3.822 -0.349 1.00 . A A . 97 PRO O 1 1
6 10082 1 1 98 VAL C C -7.304 5.439 2.890 1.00 . A A . 98 VAL C 1 1
6 10083 1 1 98 VAL CA C -8.203 5.662 1.669 1.00 . A A . 98 VAL CA 1 1
6 10084 1 1 98 VAL CB C -9.116 6.859 1.927 1.00 . A A . 98 VAL CB 1 1
6 10085 1 1 98 VAL CG1 C -9.939 7.139 0.673 1.00 . A A . 98 VAL CG1 1 1
6 10086 1 1 98 VAL CG2 C -10.065 6.540 3.089 1.00 . A A . 98 VAL CG2 1 1
6 10087 1 1 98 VAL H H -9.839 4.294 1.977 1.00 . A A . 98 VAL H 1 1
6 10088 1 1 98 VAL HA H -7.589 5.865 0.802 1.00 . A A . 98 VAL HA 1 1
6 10089 1 1 98 VAL HB H -8.518 7.727 2.172 1.00 . A A . 98 VAL HB 1 1
6 10090 1 1 98 VAL HG11 H -10.737 6.415 0.602 1.00 . A A . 98 VAL HG11 1 1
6 10091 1 1 98 VAL HG12 H -9.304 7.061 -0.197 1.00 . A A . 98 VAL HG12 1 1
6 10092 1 1 98 VAL HG13 H -10.355 8.133 0.729 1.00 . A A . 98 VAL HG13 1 1
6 10093 1 1 98 VAL HG21 H -10.926 6.006 2.712 1.00 . A A . 98 VAL HG21 1 1
6 10094 1 1 98 VAL HG22 H -10.389 7.460 3.552 1.00 . A A . 98 VAL HG22 1 1
6 10095 1 1 98 VAL HG23 H -9.555 5.929 3.819 1.00 . A A . 98 VAL HG23 1 1
6 10096 1 1 98 VAL N N -9.058 4.465 1.406 1.00 . A A . 98 VAL N 1 1
6 10097 1 1 98 VAL O O -6.320 6.138 3.063 1.00 . A A . 98 VAL O 1 1
6 10098 1 1 99 HIS C C -6.404 2.782 5.062 1.00 . A A . 99 HIS C 1 1
6 10099 1 1 99 HIS CA C -6.823 4.250 4.972 1.00 . A A . 99 HIS CA 1 1
6 10100 1 1 99 HIS CB C -7.650 4.614 6.207 1.00 . A A . 99 HIS CB 1 1
6 10101 1 1 99 HIS CD2 C -6.766 7.047 6.667 1.00 . A A . 99 HIS CD2 1 1
6 10102 1 1 99 HIS CE1 C -8.620 8.122 6.348 1.00 . A A . 99 HIS CE1 1 1
6 10103 1 1 99 HIS CG C -7.717 6.111 6.344 1.00 . A A . 99 HIS CG 1 1
6 10104 1 1 99 HIS H H -8.455 3.962 3.584 1.00 . A A . 99 HIS H 1 1
6 10105 1 1 99 HIS HA H -5.942 4.872 4.940 1.00 . A A . 99 HIS HA 1 1
6 10106 1 1 99 HIS HB2 H -8.649 4.217 6.099 1.00 . A A . 99 HIS HB2 1 1
6 10107 1 1 99 HIS HB3 H -7.186 4.193 7.086 1.00 . A A . 99 HIS HB3 1 1
6 10108 1 1 99 HIS HD1 H -9.763 6.441 5.899 1.00 . A A . 99 HIS HD1 1 1
6 10109 1 1 99 HIS HD2 H -5.731 6.831 6.887 1.00 . A A . 99 HIS HD2 1 1
6 10110 1 1 99 HIS HE1 H -9.350 8.913 6.264 1.00 . A A . 99 HIS HE1 1 1
6 10111 1 1 99 HIS N N -7.647 4.495 3.744 1.00 . A A . 99 HIS N 1 1
6 10112 1 1 99 HIS ND1 N -8.892 6.819 6.144 1.00 . A A . 99 HIS ND1 1 1
6 10113 1 1 99 HIS NE2 N -7.339 8.316 6.669 1.00 . A A . 99 HIS NE2 1 1
6 10114 1 1 99 HIS O O -7.117 1.894 4.628 1.00 . A A . 99 HIS O 1 1
6 10115 1 1 100 PHE C C -5.112 0.656 7.217 1.00 . A A . 100 PHE C 1 1
6 10116 1 1 100 PHE CA C -4.736 1.145 5.817 1.00 . A A . 100 PHE CA 1 1
6 10117 1 1 100 PHE CB C -3.211 1.142 5.659 1.00 . A A . 100 PHE CB 1 1
6 10118 1 1 100 PHE CD1 C -3.266 -1.140 4.575 1.00 . A A . 100 PHE CD1 1 1
6 10119 1 1 100 PHE CD2 C -1.681 -0.733 6.365 1.00 . A A . 100 PHE CD2 1 1
6 10120 1 1 100 PHE CE1 C -2.795 -2.454 4.457 1.00 . A A . 100 PHE CE1 1 1
6 10121 1 1 100 PHE CE2 C -1.210 -2.046 6.247 1.00 . A A . 100 PHE CE2 1 1
6 10122 1 1 100 PHE CG C -2.709 -0.280 5.530 1.00 . A A . 100 PHE CG 1 1
6 10123 1 1 100 PHE CZ C -1.767 -2.907 5.293 1.00 . A A . 100 PHE CZ 1 1
6 10124 1 1 100 PHE H H -4.719 3.290 5.992 1.00 . A A . 100 PHE H 1 1
6 10125 1 1 100 PHE HA H -5.181 0.500 5.073 1.00 . A A . 100 PHE HA 1 1
6 10126 1 1 100 PHE HB2 H -2.939 1.699 4.776 1.00 . A A . 100 PHE HB2 1 1
6 10127 1 1 100 PHE HB3 H -2.761 1.602 6.527 1.00 . A A . 100 PHE HB3 1 1
6 10128 1 1 100 PHE HD1 H -4.059 -0.791 3.928 1.00 . A A . 100 PHE HD1 1 1
6 10129 1 1 100 PHE HD2 H -1.251 -0.070 7.101 1.00 . A A . 100 PHE HD2 1 1
6 10130 1 1 100 PHE HE1 H -3.225 -3.118 3.723 1.00 . A A . 100 PHE HE1 1 1
6 10131 1 1 100 PHE HE2 H -0.416 -2.395 6.890 1.00 . A A . 100 PHE HE2 1 1
6 10132 1 1 100 PHE HZ H -1.404 -3.919 5.202 1.00 . A A . 100 PHE HZ 1 1
6 10133 1 1 100 PHE N N -5.249 2.540 5.647 1.00 . A A . 100 PHE N 1 1
6 10134 1 1 100 PHE O O -4.554 1.105 8.204 1.00 . A A . 100 PHE O 1 1
6 10135 1 1 101 ALA C C -5.418 -1.662 9.222 1.00 . A A . 101 ALA C 1 1
6 10136 1 1 101 ALA CA C -6.514 -0.782 8.626 1.00 . A A . 101 ALA CA 1 1
6 10137 1 1 101 ALA CB C -7.782 -1.615 8.439 1.00 . A A . 101 ALA CB 1 1
6 10138 1 1 101 ALA H H -6.488 -0.579 6.483 1.00 . A A . 101 ALA H 1 1
6 10139 1 1 101 ALA HA H -6.719 0.041 9.293 1.00 . A A . 101 ALA HA 1 1
6 10140 1 1 101 ALA HB1 H -7.510 -2.630 8.187 1.00 . A A . 101 ALA HB1 1 1
6 10141 1 1 101 ALA HB2 H -8.376 -1.193 7.642 1.00 . A A . 101 ALA HB2 1 1
6 10142 1 1 101 ALA HB3 H -8.353 -1.613 9.354 1.00 . A A . 101 ALA HB3 1 1
6 10143 1 1 101 ALA N N -6.064 -0.251 7.301 1.00 . A A . 101 ALA N 1 1
6 10144 1 1 101 ALA O O -5.150 -1.608 10.411 1.00 . A A . 101 ALA O 1 1
6 10145 1 1 102 GLY C C -3.395 -4.427 7.815 1.00 . A A . 102 GLY C 1 1
6 10146 1 1 102 GLY CA C -3.702 -3.373 8.878 1.00 . A A . 102 GLY CA 1 1
6 10147 1 1 102 GLY H H -5.042 -2.474 7.446 1.00 . A A . 102 GLY H 1 1
6 10148 1 1 102 GLY HA2 H -2.813 -2.791 9.074 1.00 . A A . 102 GLY HA2 1 1
6 10149 1 1 102 GLY HA3 H -4.018 -3.863 9.785 1.00 . A A . 102 GLY HA3 1 1
6 10150 1 1 102 GLY N N -4.790 -2.468 8.394 1.00 . A A . 102 GLY N 1 1
6 10151 1 1 102 GLY O O -3.716 -4.253 6.650 1.00 . A A . 102 GLY O 1 1
6 10152 1 1 103 VAL C C -2.922 -7.950 7.791 1.00 . A A . 103 VAL C 1 1
6 10153 1 1 103 VAL CA C -2.410 -6.603 7.261 1.00 . A A . 103 VAL CA 1 1
6 10154 1 1 103 VAL CB C -0.882 -6.640 7.107 1.00 . A A . 103 VAL CB 1 1
6 10155 1 1 103 VAL CG1 C -0.224 -6.948 8.457 1.00 . A A . 103 VAL CG1 1 1
6 10156 1 1 103 VAL CG2 C -0.487 -7.717 6.091 1.00 . A A . 103 VAL CG2 1 1
6 10157 1 1 103 VAL H H -2.527 -5.602 9.160 1.00 . A A . 103 VAL H 1 1
6 10158 1 1 103 VAL HA H -2.862 -6.402 6.301 1.00 . A A . 103 VAL HA 1 1
6 10159 1 1 103 VAL HB H -0.541 -5.676 6.762 1.00 . A A . 103 VAL HB 1 1
6 10160 1 1 103 VAL HG11 H -0.496 -7.945 8.771 1.00 . A A . 103 VAL HG11 1 1
6 10161 1 1 103 VAL HG12 H -0.563 -6.234 9.193 1.00 . A A . 103 VAL HG12 1 1
6 10162 1 1 103 VAL HG13 H 0.850 -6.881 8.358 1.00 . A A . 103 VAL HG13 1 1
6 10163 1 1 103 VAL HG21 H -0.346 -8.657 6.601 1.00 . A A . 103 VAL HG21 1 1
6 10164 1 1 103 VAL HG22 H 0.433 -7.431 5.602 1.00 . A A . 103 VAL HG22 1 1
6 10165 1 1 103 VAL HG23 H -1.269 -7.820 5.354 1.00 . A A . 103 VAL HG23 1 1
6 10166 1 1 103 VAL N N -2.769 -5.512 8.218 1.00 . A A . 103 VAL N 1 1
6 10167 1 1 103 VAL O O -2.871 -8.213 8.982 1.00 . A A . 103 VAL O 1 1
6 10168 1 1 104 GLY C C -5.318 -10.017 7.900 1.00 . A A . 104 GLY C 1 1
6 10169 1 1 104 GLY CA C -3.909 -10.145 7.315 1.00 . A A . 104 GLY CA 1 1
6 10170 1 1 104 GLY H H -3.410 -8.547 5.957 1.00 . A A . 104 GLY H 1 1
6 10171 1 1 104 GLY HA2 H -3.936 -10.796 6.453 1.00 . A A . 104 GLY HA2 1 1
6 10172 1 1 104 GLY HA3 H -3.251 -10.566 8.061 1.00 . A A . 104 GLY HA3 1 1
6 10173 1 1 104 GLY N N -3.398 -8.798 6.904 1.00 . A A . 104 GLY N 1 1
6 10174 1 1 104 GLY O O -6.302 -10.175 7.196 1.00 . A A . 104 GLY O 1 1
6 10175 1 1 105 ILE C C -6.873 -8.219 10.482 1.00 . A A . 105 ILE C 1 1
6 10176 1 1 105 ILE CA C -6.745 -9.609 9.853 1.00 . A A . 105 ILE CA 1 1
6 10177 1 1 105 ILE CB C -6.881 -10.677 10.944 1.00 . A A . 105 ILE CB 1 1
6 10178 1 1 105 ILE CD1 C -6.061 -11.104 13.269 1.00 . A A . 105 ILE CD1 1 1
6 10179 1 1 105 ILE CG1 C -5.665 -10.620 11.873 1.00 . A A . 105 ILE CG1 1 1
6 10180 1 1 105 ILE CG2 C -6.960 -12.062 10.297 1.00 . A A . 105 ILE CG2 1 1
6 10181 1 1 105 ILE H H -4.594 -9.632 9.715 1.00 . A A . 105 ILE H 1 1
6 10182 1 1 105 ILE HA H -7.527 -9.744 9.120 1.00 . A A . 105 ILE HA 1 1
6 10183 1 1 105 ILE HB H -7.781 -10.496 11.514 1.00 . A A . 105 ILE HB 1 1
6 10184 1 1 105 ILE HD11 H -5.295 -10.828 13.977 1.00 . A A . 105 ILE HD11 1 1
6 10185 1 1 105 ILE HD12 H -6.172 -12.180 13.258 1.00 . A A . 105 ILE HD12 1 1
6 10186 1 1 105 ILE HD13 H -6.997 -10.649 13.557 1.00 . A A . 105 ILE HD13 1 1
6 10187 1 1 105 ILE HG12 H -4.882 -11.253 11.481 1.00 . A A . 105 ILE HG12 1 1
6 10188 1 1 105 ILE HG13 H -5.307 -9.603 11.936 1.00 . A A . 105 ILE HG13 1 1
6 10189 1 1 105 ILE HG21 H -7.951 -12.216 9.896 1.00 . A A . 105 ILE HG21 1 1
6 10190 1 1 105 ILE HG22 H -6.750 -12.819 11.038 1.00 . A A . 105 ILE HG22 1 1
6 10191 1 1 105 ILE HG23 H -6.235 -12.128 9.499 1.00 . A A . 105 ILE HG23 1 1
6 10192 1 1 105 ILE N N -5.410 -9.743 9.186 1.00 . A A . 105 ILE N 1 1
6 10193 1 1 105 ILE O O -5.900 -7.493 10.601 1.00 . A A . 105 ILE O 1 1
6 10194 1 1 106 CYS C C -8.721 -6.719 12.990 1.00 . A A . 106 CYS C 1 1
6 10195 1 1 106 CYS CA C -8.312 -6.520 11.515 1.00 . A A . 106 CYS CA 1 1
6 10196 1 1 106 CYS CB C -9.434 -5.793 10.761 1.00 . A A . 106 CYS CB 1 1
6 10197 1 1 106 CYS H H -8.825 -8.476 10.769 1.00 . A A . 106 CYS H 1 1
6 10198 1 1 106 CYS HA H -7.406 -5.934 11.470 1.00 . A A . 106 CYS HA 1 1
6 10199 1 1 106 CYS HB2 H -9.889 -6.471 10.055 1.00 . A A . 106 CYS HB2 1 1
6 10200 1 1 106 CYS HB3 H -10.181 -5.446 11.461 1.00 . A A . 106 CYS HB3 1 1
6 10201 1 1 106 CYS N N -8.074 -7.857 10.883 1.00 . A A . 106 CYS N 1 1
6 10202 1 1 106 CYS O O -9.091 -7.816 13.368 1.00 . A A . 106 CYS O 1 1
6 10203 1 1 106 CYS SG S -8.741 -4.375 9.873 1.00 . A A . 106 CYS SG 1 1
6 10204 1 1 107 PRO C C -10.528 -5.676 15.382 1.00 . A A . 107 PRO C 1 1
6 10205 1 1 107 PRO CA C -9.007 -5.713 15.216 1.00 . A A . 107 PRO CA 1 1
6 10206 1 1 107 PRO CB C -8.366 -4.453 15.805 1.00 . A A . 107 PRO CB 1 1
6 10207 1 1 107 PRO CD C -8.198 -4.311 13.339 1.00 . A A . 107 PRO CD 1 1
6 10208 1 1 107 PRO CG C -8.177 -3.468 14.628 1.00 . A A . 107 PRO CG 1 1
6 10209 1 1 107 PRO HA H -8.592 -6.591 15.682 1.00 . A A . 107 PRO HA 1 1
6 10210 1 1 107 PRO HB2 H -9.016 -4.023 16.554 1.00 . A A . 107 PRO HB2 1 1
6 10211 1 1 107 PRO HB3 H -7.406 -4.692 16.237 1.00 . A A . 107 PRO HB3 1 1
6 10212 1 1 107 PRO HD2 H -8.896 -3.892 12.628 1.00 . A A . 107 PRO HD2 1 1
6 10213 1 1 107 PRO HD3 H -7.209 -4.371 12.912 1.00 . A A . 107 PRO HD3 1 1
6 10214 1 1 107 PRO HG2 H -8.985 -2.749 14.617 1.00 . A A . 107 PRO HG2 1 1
6 10215 1 1 107 PRO HG3 H -7.230 -2.961 14.717 1.00 . A A . 107 PRO HG3 1 1
6 10216 1 1 107 PRO N N -8.645 -5.657 13.784 1.00 . A A . 107 PRO N 1 1
6 10217 1 1 107 PRO O O -11.051 -6.531 16.079 1.00 . A A . 107 PRO O 1 1
6 10218 1 1 107 PRO OXT O -11.144 -4.791 14.810 1.00 . A A . 107 PRO OXT 1 1
7 10219 1 1 1 MET C C -5.284 13.165 0.505 1.00 . A A . 1 MET C 1 1
7 10220 1 1 1 MET CA C -5.457 14.679 0.638 1.00 . A A . 1 MET CA 1 1
7 10221 1 1 1 MET CB C -4.327 15.252 1.496 1.00 . A A . 1 MET CB 1 1
7 10222 1 1 1 MET CE C -0.674 16.235 1.579 1.00 . A A . 1 MET CE 1 1
7 10223 1 1 1 MET CG C -3.109 15.532 0.615 1.00 . A A . 1 MET CG 1 1
7 10224 1 1 1 MET H1 H -6.931 14.296 2.054 1.00 . A A . 1 MET H1 1 1
7 10225 1 1 1 MET H2 H -7.527 14.888 0.578 1.00 . A A . 1 MET H2 1 1
7 10226 1 1 1 MET H3 H -6.755 15.938 1.669 1.00 . A A . 1 MET H3 1 1
7 10227 1 1 1 MET HA H -5.428 15.132 -0.343 1.00 . A A . 1 MET HA 1 1
7 10228 1 1 1 MET HB2 H -4.660 16.172 1.956 1.00 . A A . 1 MET HB2 1 1
7 10229 1 1 1 MET HB3 H -4.061 14.540 2.263 1.00 . A A . 1 MET HB3 1 1
7 10230 1 1 1 MET HE1 H -0.119 16.101 0.661 1.00 . A A . 1 MET HE1 1 1
7 10231 1 1 1 MET HE2 H -0.841 15.274 2.040 1.00 . A A . 1 MET HE2 1 1
7 10232 1 1 1 MET HE3 H -0.113 16.864 2.257 1.00 . A A . 1 MET HE3 1 1
7 10233 1 1 1 MET HG2 H -2.432 14.691 0.659 1.00 . A A . 1 MET HG2 1 1
7 10234 1 1 1 MET HG3 H -3.429 15.686 -0.404 1.00 . A A . 1 MET HG3 1 1
7 10235 1 1 1 MET N N -6.766 14.972 1.283 1.00 . A A . 1 MET N 1 1
7 10236 1 1 1 MET O O -5.209 12.638 -0.595 1.00 . A A . 1 MET O 1 1
7 10237 1 1 1 MET SD S -2.264 17.016 1.213 1.00 . A A . 1 MET SD 1 1
7 10238 1 1 2 GLN C C -6.301 10.349 0.959 1.00 . A A . 2 GLN C 1 1
7 10239 1 1 2 GLN CA C -5.063 10.982 1.602 1.00 . A A . 2 GLN CA 1 1
7 10240 1 1 2 GLN CB C -4.910 10.472 3.038 1.00 . A A . 2 GLN CB 1 1
7 10241 1 1 2 GLN CD C -3.178 10.823 4.816 1.00 . A A . 2 GLN CD 1 1
7 10242 1 1 2 GLN CG C -3.422 10.334 3.385 1.00 . A A . 2 GLN CG 1 1
7 10243 1 1 2 GLN H H -5.292 12.935 2.481 1.00 . A A . 2 GLN H 1 1
7 10244 1 1 2 GLN HA H -4.184 10.721 1.030 1.00 . A A . 2 GLN HA 1 1
7 10245 1 1 2 GLN HB2 H -5.376 11.172 3.717 1.00 . A A . 2 GLN HB2 1 1
7 10246 1 1 2 GLN HB3 H -5.390 9.509 3.131 1.00 . A A . 2 GLN HB3 1 1
7 10247 1 1 2 GLN HE21 H -1.599 11.922 4.323 1.00 . A A . 2 GLN HE21 1 1
7 10248 1 1 2 GLN HE22 H -2.018 11.952 5.968 1.00 . A A . 2 GLN HE22 1 1
7 10249 1 1 2 GLN HG2 H -3.130 9.298 3.304 1.00 . A A . 2 GLN HG2 1 1
7 10250 1 1 2 GLN HG3 H -2.835 10.928 2.700 1.00 . A A . 2 GLN HG3 1 1
7 10251 1 1 2 GLN N N -5.226 12.470 1.621 1.00 . A A . 2 GLN N 1 1
7 10252 1 1 2 GLN NE2 N -2.182 11.632 5.056 1.00 . A A . 2 GLN NE2 1 1
7 10253 1 1 2 GLN O O -7.347 10.261 1.580 1.00 . A A . 2 GLN O 1 1
7 10254 1 1 2 GLN OE1 O -3.899 10.462 5.725 1.00 . A A . 2 GLN OE1 1 1
7 10255 1 1 3 ASP C C -6.866 8.078 -1.806 1.00 . A A . 3 ASP C 1 1
7 10256 1 1 3 ASP CA C -7.342 9.289 -0.993 1.00 . A A . 3 ASP CA 1 1
7 10257 1 1 3 ASP CB C -7.978 10.328 -1.929 1.00 . A A . 3 ASP CB 1 1
7 10258 1 1 3 ASP CG C -9.285 10.842 -1.317 1.00 . A A . 3 ASP CG 1 1
7 10259 1 1 3 ASP H H -5.324 10.010 -0.746 1.00 . A A . 3 ASP H 1 1
7 10260 1 1 3 ASP HA H -8.071 8.964 -0.267 1.00 . A A . 3 ASP HA 1 1
7 10261 1 1 3 ASP HB2 H -7.296 11.155 -2.062 1.00 . A A . 3 ASP HB2 1 1
7 10262 1 1 3 ASP HB3 H -8.186 9.878 -2.887 1.00 . A A . 3 ASP HB3 1 1
7 10263 1 1 3 ASP N N -6.181 9.915 -0.281 1.00 . A A . 3 ASP N 1 1
7 10264 1 1 3 ASP O O -5.750 7.615 -1.646 1.00 . A A . 3 ASP O 1 1
7 10265 1 1 3 ASP OD1 O -10.221 10.064 -1.230 1.00 . A A . 3 ASP OD1 1 1
7 10266 1 1 3 ASP OD2 O -9.325 12.003 -0.944 1.00 . A A . 3 ASP OD2 1 1
7 10267 1 1 4 TRP C C -6.053 6.589 -4.247 1.00 . A A . 4 TRP C 1 1
7 10268 1 1 4 TRP CA C -7.379 6.364 -3.502 1.00 . A A . 4 TRP CA 1 1
7 10269 1 1 4 TRP CB C -8.505 6.119 -4.518 1.00 . A A . 4 TRP CB 1 1
7 10270 1 1 4 TRP CD1 C -8.246 4.823 -6.679 1.00 . A A . 4 TRP CD1 1 1
7 10271 1 1 4 TRP CD2 C -7.810 3.570 -4.864 1.00 . A A . 4 TRP CD2 1 1
7 10272 1 1 4 TRP CE2 C -7.620 2.734 -5.990 1.00 . A A . 4 TRP CE2 1 1
7 10273 1 1 4 TRP CE3 C -7.598 3.019 -3.589 1.00 . A A . 4 TRP CE3 1 1
7 10274 1 1 4 TRP CG C -8.204 4.893 -5.328 1.00 . A A . 4 TRP CG 1 1
7 10275 1 1 4 TRP CH2 C -7.028 0.874 -4.580 1.00 . A A . 4 TRP CH2 1 1
7 10276 1 1 4 TRP CZ2 C -7.232 1.401 -5.853 1.00 . A A . 4 TRP CZ2 1 1
7 10277 1 1 4 TRP CZ3 C -7.211 1.680 -3.453 1.00 . A A . 4 TRP CZ3 1 1
7 10278 1 1 4 TRP H H -8.617 7.960 -2.748 1.00 . A A . 4 TRP H 1 1
7 10279 1 1 4 TRP HA H -7.285 5.503 -2.863 1.00 . A A . 4 TRP HA 1 1
7 10280 1 1 4 TRP HB2 H -9.436 5.980 -3.991 1.00 . A A . 4 TRP HB2 1 1
7 10281 1 1 4 TRP HB3 H -8.588 6.972 -5.175 1.00 . A A . 4 TRP HB3 1 1
7 10282 1 1 4 TRP HD1 H -8.505 5.632 -7.343 1.00 . A A . 4 TRP HD1 1 1
7 10283 1 1 4 TRP HE1 H -7.847 3.235 -8.000 1.00 . A A . 4 TRP HE1 1 1
7 10284 1 1 4 TRP HE3 H -7.739 3.627 -2.709 1.00 . A A . 4 TRP HE3 1 1
7 10285 1 1 4 TRP HH2 H -6.728 -0.156 -4.464 1.00 . A A . 4 TRP HH2 1 1
7 10286 1 1 4 TRP HZ2 H -7.089 0.782 -6.725 1.00 . A A . 4 TRP HZ2 1 1
7 10287 1 1 4 TRP HZ3 H -7.051 1.267 -2.470 1.00 . A A . 4 TRP HZ3 1 1
7 10288 1 1 4 TRP N N -7.726 7.561 -2.663 1.00 . A A . 4 TRP N 1 1
7 10289 1 1 4 TRP NE1 N -7.897 3.545 -7.073 1.00 . A A . 4 TRP NE1 1 1
7 10290 1 1 4 TRP O O -5.180 5.739 -4.233 1.00 . A A . 4 TRP O 1 1
7 10291 1 1 5 ALA C C -3.426 7.856 -4.797 1.00 . A A . 5 ALA C 1 1
7 10292 1 1 5 ALA CA C -4.671 8.029 -5.682 1.00 . A A . 5 ALA CA 1 1
7 10293 1 1 5 ALA CB C -4.746 9.473 -6.194 1.00 . A A . 5 ALA CB 1 1
7 10294 1 1 5 ALA H H -6.654 8.366 -4.897 1.00 . A A . 5 ALA H 1 1
7 10295 1 1 5 ALA HA H -4.604 7.358 -6.525 1.00 . A A . 5 ALA HA 1 1
7 10296 1 1 5 ALA HB1 H -4.574 9.484 -7.261 1.00 . A A . 5 ALA HB1 1 1
7 10297 1 1 5 ALA HB2 H -3.998 10.077 -5.703 1.00 . A A . 5 ALA HB2 1 1
7 10298 1 1 5 ALA HB3 H -5.727 9.876 -5.987 1.00 . A A . 5 ALA HB3 1 1
7 10299 1 1 5 ALA N N -5.919 7.720 -4.905 1.00 . A A . 5 ALA N 1 1
7 10300 1 1 5 ALA O O -2.411 7.327 -5.240 1.00 . A A . 5 ALA O 1 1
7 10301 1 1 6 THR C C -2.110 6.674 -2.347 1.00 . A A . 6 THR C 1 1
7 10302 1 1 6 THR CA C -2.347 8.155 -2.621 1.00 . A A . 6 THR CA 1 1
7 10303 1 1 6 THR CB C -2.658 8.882 -1.311 1.00 . A A . 6 THR CB 1 1
7 10304 1 1 6 THR CG2 C -1.363 9.113 -0.532 1.00 . A A . 6 THR CG2 1 1
7 10305 1 1 6 THR H H -4.340 8.691 -3.236 1.00 . A A . 6 THR H 1 1
7 10306 1 1 6 THR HA H -1.464 8.583 -3.076 1.00 . A A . 6 THR HA 1 1
7 10307 1 1 6 THR HB H -3.328 8.281 -0.716 1.00 . A A . 6 THR HB 1 1
7 10308 1 1 6 THR HG1 H -2.710 10.602 -2.221 1.00 . A A . 6 THR HG1 1 1
7 10309 1 1 6 THR HG21 H -0.611 9.515 -1.194 1.00 . A A . 6 THR HG21 1 1
7 10310 1 1 6 THR HG22 H -1.017 8.175 -0.123 1.00 . A A . 6 THR HG22 1 1
7 10311 1 1 6 THR HG23 H -1.545 9.811 0.273 1.00 . A A . 6 THR HG23 1 1
7 10312 1 1 6 THR N N -3.506 8.287 -3.556 1.00 . A A . 6 THR N 1 1
7 10313 1 1 6 THR O O -0.989 6.199 -2.390 1.00 . A A . 6 THR O 1 1
7 10314 1 1 6 THR OG1 O -3.269 10.133 -1.597 1.00 . A A . 6 THR OG1 1 1
7 10315 1 1 7 PHE C C -2.520 3.788 -3.069 1.00 . A A . 7 PHE C 1 1
7 10316 1 1 7 PHE CA C -3.071 4.484 -1.817 1.00 . A A . 7 PHE CA 1 1
7 10317 1 1 7 PHE CB C -4.470 3.943 -1.477 1.00 . A A . 7 PHE CB 1 1
7 10318 1 1 7 PHE CD1 C -4.433 1.604 -2.424 1.00 . A A . 7 PHE CD1 1 1
7 10319 1 1 7 PHE CD2 C -4.433 1.877 -0.015 1.00 . A A . 7 PHE CD2 1 1
7 10320 1 1 7 PHE CE1 C -4.423 0.215 -2.272 1.00 . A A . 7 PHE CE1 1 1
7 10321 1 1 7 PHE CE2 C -4.420 0.484 0.139 1.00 . A A . 7 PHE CE2 1 1
7 10322 1 1 7 PHE CG C -4.439 2.436 -1.299 1.00 . A A . 7 PHE CG 1 1
7 10323 1 1 7 PHE CZ C -4.414 -0.347 -0.989 1.00 . A A . 7 PHE CZ 1 1
7 10324 1 1 7 PHE H H -4.056 6.382 -2.078 1.00 . A A . 7 PHE H 1 1
7 10325 1 1 7 PHE HA H -2.399 4.311 -0.982 1.00 . A A . 7 PHE HA 1 1
7 10326 1 1 7 PHE HB2 H -4.819 4.403 -0.566 1.00 . A A . 7 PHE HB2 1 1
7 10327 1 1 7 PHE HB3 H -5.148 4.191 -2.280 1.00 . A A . 7 PHE HB3 1 1
7 10328 1 1 7 PHE HD1 H -4.437 2.036 -3.414 1.00 . A A . 7 PHE HD1 1 1
7 10329 1 1 7 PHE HD2 H -4.439 2.517 0.855 1.00 . A A . 7 PHE HD2 1 1
7 10330 1 1 7 PHE HE1 H -4.421 -0.423 -3.145 1.00 . A A . 7 PHE HE1 1 1
7 10331 1 1 7 PHE HE2 H -4.415 0.051 1.129 1.00 . A A . 7 PHE HE2 1 1
7 10332 1 1 7 PHE HZ H -4.406 -1.420 -0.869 1.00 . A A . 7 PHE HZ 1 1
7 10333 1 1 7 PHE N N -3.174 5.951 -2.084 1.00 . A A . 7 PHE N 1 1
7 10334 1 1 7 PHE O O -1.933 2.726 -2.976 1.00 . A A . 7 PHE O 1 1
7 10335 1 1 8 LYS C C -0.676 3.757 -5.462 1.00 . A A . 8 LYS C 1 1
7 10336 1 1 8 LYS CA C -2.203 3.758 -5.493 1.00 . A A . 8 LYS CA 1 1
7 10337 1 1 8 LYS CB C -2.693 4.560 -6.700 1.00 . A A . 8 LYS CB 1 1
7 10338 1 1 8 LYS CD C -1.474 3.534 -8.631 1.00 . A A . 8 LYS CD 1 1
7 10339 1 1 8 LYS CE C -1.225 2.091 -9.075 1.00 . A A . 8 LYS CE 1 1
7 10340 1 1 8 LYS CG C -2.821 3.627 -7.906 1.00 . A A . 8 LYS CG 1 1
7 10341 1 1 8 LYS H H -3.193 5.231 -4.276 1.00 . A A . 8 LYS H 1 1
7 10342 1 1 8 LYS HA H -2.562 2.743 -5.565 1.00 . A A . 8 LYS HA 1 1
7 10343 1 1 8 LYS HB2 H -3.655 4.997 -6.476 1.00 . A A . 8 LYS HB2 1 1
7 10344 1 1 8 LYS HB3 H -1.984 5.343 -6.926 1.00 . A A . 8 LYS HB3 1 1
7 10345 1 1 8 LYS HD2 H -1.487 4.180 -9.498 1.00 . A A . 8 LYS HD2 1 1
7 10346 1 1 8 LYS HD3 H -0.682 3.842 -7.965 1.00 . A A . 8 LYS HD3 1 1
7 10347 1 1 8 LYS HE2 H -0.243 2.014 -9.519 1.00 . A A . 8 LYS HE2 1 1
7 10348 1 1 8 LYS HE3 H -1.286 1.435 -8.220 1.00 . A A . 8 LYS HE3 1 1
7 10349 1 1 8 LYS HG2 H -3.120 2.645 -7.568 1.00 . A A . 8 LYS HG2 1 1
7 10350 1 1 8 LYS HG3 H -3.565 4.016 -8.584 1.00 . A A . 8 LYS HG3 1 1
7 10351 1 1 8 LYS HZ1 H -2.366 2.457 -10.778 1.00 . A A . 8 LYS HZ1 1 1
7 10352 1 1 8 LYS HZ2 H -3.160 1.528 -9.597 1.00 . A A . 8 LYS HZ2 1 1
7 10353 1 1 8 LYS HZ3 H -1.951 0.826 -10.562 1.00 . A A . 8 LYS HZ3 1 1
7 10354 1 1 8 LYS N N -2.713 4.378 -4.233 1.00 . A A . 8 LYS N 1 1
7 10355 1 1 8 LYS NZ N -2.253 1.696 -10.078 1.00 . A A . 8 LYS NZ 1 1
7 10356 1 1 8 LYS O O -0.044 2.739 -5.700 1.00 . A A . 8 LYS O 1 1
7 10357 1 1 9 LYS C C 1.910 4.364 -3.777 1.00 . A A . 9 LYS C 1 1
7 10358 1 1 9 LYS CA C 1.408 4.977 -5.091 1.00 . A A . 9 LYS CA 1 1
7 10359 1 1 9 LYS CB C 1.838 6.447 -5.152 1.00 . A A . 9 LYS CB 1 1
7 10360 1 1 9 LYS CD C 1.778 8.528 -6.530 1.00 . A A . 9 LYS CD 1 1
7 10361 1 1 9 LYS CE C 3.156 8.416 -7.185 1.00 . A A . 9 LYS CE 1 1
7 10362 1 1 9 LYS CG C 1.181 7.130 -6.352 1.00 . A A . 9 LYS CG 1 1
7 10363 1 1 9 LYS H H -0.632 5.685 -4.959 1.00 . A A . 9 LYS H 1 1
7 10364 1 1 9 LYS HA H 1.838 4.443 -5.924 1.00 . A A . 9 LYS HA 1 1
7 10365 1 1 9 LYS HB2 H 1.536 6.947 -4.243 1.00 . A A . 9 LYS HB2 1 1
7 10366 1 1 9 LYS HB3 H 2.912 6.503 -5.252 1.00 . A A . 9 LYS HB3 1 1
7 10367 1 1 9 LYS HD2 H 1.127 9.121 -7.155 1.00 . A A . 9 LYS HD2 1 1
7 10368 1 1 9 LYS HD3 H 1.879 9.001 -5.564 1.00 . A A . 9 LYS HD3 1 1
7 10369 1 1 9 LYS HE2 H 3.719 9.318 -6.994 1.00 . A A . 9 LYS HE2 1 1
7 10370 1 1 9 LYS HE3 H 3.683 7.568 -6.774 1.00 . A A . 9 LYS HE3 1 1
7 10371 1 1 9 LYS HG2 H 1.360 6.546 -7.243 1.00 . A A . 9 LYS HG2 1 1
7 10372 1 1 9 LYS HG3 H 0.118 7.215 -6.182 1.00 . A A . 9 LYS HG3 1 1
7 10373 1 1 9 LYS HZ1 H 3.925 8.076 -9.089 1.00 . A A . 9 LYS HZ1 1 1
7 10374 1 1 9 LYS HZ2 H 2.562 9.090 -9.063 1.00 . A A . 9 LYS HZ2 1 1
7 10375 1 1 9 LYS HZ3 H 2.383 7.416 -8.840 1.00 . A A . 9 LYS HZ3 1 1
7 10376 1 1 9 LYS N N -0.086 4.889 -5.155 1.00 . A A . 9 LYS N 1 1
7 10377 1 1 9 LYS NZ N 2.994 8.236 -8.656 1.00 . A A . 9 LYS NZ 1 1
7 10378 1 1 9 LYS O O 3.054 3.952 -3.678 1.00 . A A . 9 LYS O 1 1
7 10379 1 1 10 LYS C C 1.327 2.262 -1.335 1.00 . A A . 10 LYS C 1 1
7 10380 1 1 10 LYS CA C 1.469 3.792 -1.427 1.00 . A A . 10 LYS CA 1 1
7 10381 1 1 10 LYS CB C 0.597 4.443 -0.349 1.00 . A A . 10 LYS CB 1 1
7 10382 1 1 10 LYS CD C 0.448 6.320 1.299 1.00 . A A . 10 LYS CD 1 1
7 10383 1 1 10 LYS CE C 0.721 5.738 2.687 1.00 . A A . 10 LYS CE 1 1
7 10384 1 1 10 LYS CG C 1.344 5.627 0.271 1.00 . A A . 10 LYS CG 1 1
7 10385 1 1 10 LYS H H 0.164 4.699 -2.877 1.00 . A A . 10 LYS H 1 1
7 10386 1 1 10 LYS HA H 2.501 4.053 -1.244 1.00 . A A . 10 LYS HA 1 1
7 10387 1 1 10 LYS HB2 H -0.318 4.791 -0.796 1.00 . A A . 10 LYS HB2 1 1
7 10388 1 1 10 LYS HB3 H 0.365 3.721 0.418 1.00 . A A . 10 LYS HB3 1 1
7 10389 1 1 10 LYS HD2 H 0.659 7.379 1.303 1.00 . A A . 10 LYS HD2 1 1
7 10390 1 1 10 LYS HD3 H -0.588 6.159 1.041 1.00 . A A . 10 LYS HD3 1 1
7 10391 1 1 10 LYS HE2 H -0.067 6.037 3.363 1.00 . A A . 10 LYS HE2 1 1
7 10392 1 1 10 LYS HE3 H 0.753 4.660 2.625 1.00 . A A . 10 LYS HE3 1 1
7 10393 1 1 10 LYS HG2 H 2.241 5.272 0.755 1.00 . A A . 10 LYS HG2 1 1
7 10394 1 1 10 LYS HG3 H 1.607 6.330 -0.505 1.00 . A A . 10 LYS HG3 1 1
7 10395 1 1 10 LYS HZ1 H 2.688 6.360 2.396 1.00 . A A . 10 LYS HZ1 1 1
7 10396 1 1 10 LYS HZ2 H 2.423 5.567 3.875 1.00 . A A . 10 LYS HZ2 1 1
7 10397 1 1 10 LYS HZ3 H 1.888 7.164 3.655 1.00 . A A . 10 LYS HZ3 1 1
7 10398 1 1 10 LYS N N 1.066 4.336 -2.765 1.00 . A A . 10 LYS N 1 1
7 10399 1 1 10 LYS NZ N 2.029 6.246 3.191 1.00 . A A . 10 LYS NZ 1 1
7 10400 1 1 10 LYS O O 2.256 1.589 -0.920 1.00 . A A . 10 LYS O 1 1
7 10401 1 1 11 HIS C C -0.271 -0.482 -2.834 1.00 . A A . 11 HIS C 1 1
7 10402 1 1 11 HIS CA C -0.059 0.240 -1.491 1.00 . A A . 11 HIS CA 1 1
7 10403 1 1 11 HIS CB C -1.294 0.012 -0.611 1.00 . A A . 11 HIS CB 1 1
7 10404 1 1 11 HIS CD2 C -1.459 -0.708 1.911 1.00 . A A . 11 HIS CD2 1 1
7 10405 1 1 11 HIS CE1 C 0.309 0.304 2.651 1.00 . A A . 11 HIS CE1 1 1
7 10406 1 1 11 HIS CG C -0.889 -0.068 0.838 1.00 . A A . 11 HIS CG 1 1
7 10407 1 1 11 HIS H H -0.582 2.297 -1.923 1.00 . A A . 11 HIS H 1 1
7 10408 1 1 11 HIS HA H 0.798 -0.190 -0.997 1.00 . A A . 11 HIS HA 1 1
7 10409 1 1 11 HIS HB2 H -1.985 0.831 -0.746 1.00 . A A . 11 HIS HB2 1 1
7 10410 1 1 11 HIS HB3 H -1.775 -0.912 -0.898 1.00 . A A . 11 HIS HB3 1 1
7 10411 1 1 11 HIS HD1 H 0.866 1.119 0.822 1.00 . A A . 11 HIS HD1 1 1
7 10412 1 1 11 HIS HD2 H -2.358 -1.303 1.874 1.00 . A A . 11 HIS HD2 1 1
7 10413 1 1 11 HIS HE1 H 1.089 0.670 3.303 1.00 . A A . 11 HIS HE1 1 1
7 10414 1 1 11 HIS N N 0.160 1.722 -1.643 1.00 . A A . 11 HIS N 1 1
7 10415 1 1 11 HIS ND1 N 0.238 0.571 1.334 1.00 . A A . 11 HIS ND1 1 1
7 10416 1 1 11 HIS NE2 N -0.701 -0.472 3.055 1.00 . A A . 11 HIS NE2 1 1
7 10417 1 1 11 HIS O O -0.470 -1.687 -2.835 1.00 . A A . 11 HIS O 1 1
7 10418 1 1 12 LEU C C 0.814 -0.405 -6.136 1.00 . A A . 12 LEU C 1 1
7 10419 1 1 12 LEU CA C -0.444 -0.499 -5.276 1.00 . A A . 12 LEU CA 1 1
7 10420 1 1 12 LEU CB C -1.627 0.104 -6.039 1.00 . A A . 12 LEU CB 1 1
7 10421 1 1 12 LEU CD1 C -4.089 0.504 -6.025 1.00 . A A . 12 LEU CD1 1 1
7 10422 1 1 12 LEU CD2 C -3.186 -1.675 -5.223 1.00 . A A . 12 LEU CD2 1 1
7 10423 1 1 12 LEU CG C -2.931 -0.166 -5.286 1.00 . A A . 12 LEU CG 1 1
7 10424 1 1 12 LEU H H -0.076 1.178 -3.940 1.00 . A A . 12 LEU H 1 1
7 10425 1 1 12 LEU HA H -0.650 -1.541 -5.079 1.00 . A A . 12 LEU HA 1 1
7 10426 1 1 12 LEU HB2 H -1.485 1.164 -6.144 1.00 . A A . 12 LEU HB2 1 1
7 10427 1 1 12 LEU HB3 H -1.685 -0.346 -7.019 1.00 . A A . 12 LEU HB3 1 1
7 10428 1 1 12 LEU HD11 H -5.015 0.026 -5.747 1.00 . A A . 12 LEU HD11 1 1
7 10429 1 1 12 LEU HD12 H -3.941 0.407 -7.091 1.00 . A A . 12 LEU HD12 1 1
7 10430 1 1 12 LEU HD13 H -4.129 1.550 -5.761 1.00 . A A . 12 LEU HD13 1 1
7 10431 1 1 12 LEU HD21 H -2.791 -2.145 -6.112 1.00 . A A . 12 LEU HD21 1 1
7 10432 1 1 12 LEU HD22 H -4.249 -1.857 -5.163 1.00 . A A . 12 LEU HD22 1 1
7 10433 1 1 12 LEU HD23 H -2.700 -2.087 -4.351 1.00 . A A . 12 LEU HD23 1 1
7 10434 1 1 12 LEU HG H -2.860 0.233 -4.285 1.00 . A A . 12 LEU HG 1 1
7 10435 1 1 12 LEU N N -0.236 0.210 -3.960 1.00 . A A . 12 LEU N 1 1
7 10436 1 1 12 LEU O O 1.439 0.638 -6.231 1.00 . A A . 12 LEU O 1 1
7 10437 1 1 13 THR C C 2.115 -2.472 -8.829 1.00 . A A . 13 THR C 1 1
7 10438 1 1 13 THR CA C 2.382 -1.540 -7.645 1.00 . A A . 13 THR CA 1 1
7 10439 1 1 13 THR CB C 3.579 -2.064 -6.845 1.00 . A A . 13 THR CB 1 1
7 10440 1 1 13 THR CG2 C 4.117 -0.956 -5.936 1.00 . A A . 13 THR CG2 1 1
7 10441 1 1 13 THR H H 0.629 -2.315 -6.662 1.00 . A A . 13 THR H 1 1
7 10442 1 1 13 THR HA H 2.596 -0.545 -8.008 1.00 . A A . 13 THR HA 1 1
7 10443 1 1 13 THR HB H 4.357 -2.375 -7.524 1.00 . A A . 13 THR HB 1 1
7 10444 1 1 13 THR HG1 H 3.931 -3.483 -5.562 1.00 . A A . 13 THR HG1 1 1
7 10445 1 1 13 THR HG21 H 4.676 -1.397 -5.126 1.00 . A A . 13 THR HG21 1 1
7 10446 1 1 13 THR HG22 H 3.292 -0.388 -5.534 1.00 . A A . 13 THR HG22 1 1
7 10447 1 1 13 THR HG23 H 4.761 -0.303 -6.505 1.00 . A A . 13 THR HG23 1 1
7 10448 1 1 13 THR N N 1.172 -1.504 -6.767 1.00 . A A . 13 THR N 1 1
7 10449 1 1 13 THR O O 1.240 -3.321 -8.768 1.00 . A A . 13 THR O 1 1
7 10450 1 1 13 THR OG1 O 3.168 -3.171 -6.055 1.00 . A A . 13 THR OG1 1 1
7 10451 1 1 14 ASP C C 3.930 -4.057 -11.310 1.00 . A A . 14 ASP C 1 1
7 10452 1 1 14 ASP CA C 2.682 -3.182 -11.106 1.00 . A A . 14 ASP CA 1 1
7 10453 1 1 14 ASP CB C 2.457 -2.291 -12.333 1.00 . A A . 14 ASP CB 1 1
7 10454 1 1 14 ASP CG C 1.008 -1.800 -12.349 1.00 . A A . 14 ASP CG 1 1
7 10455 1 1 14 ASP H H 3.559 -1.623 -9.903 1.00 . A A . 14 ASP H 1 1
7 10456 1 1 14 ASP HA H 1.821 -3.816 -10.961 1.00 . A A . 14 ASP HA 1 1
7 10457 1 1 14 ASP HB2 H 3.124 -1.442 -12.289 1.00 . A A . 14 ASP HB2 1 1
7 10458 1 1 14 ASP HB3 H 2.654 -2.856 -13.231 1.00 . A A . 14 ASP HB3 1 1
7 10459 1 1 14 ASP N N 2.866 -2.315 -9.898 1.00 . A A . 14 ASP N 1 1
7 10460 1 1 14 ASP O O 4.221 -4.488 -12.415 1.00 . A A . 14 ASP O 1 1
7 10461 1 1 14 ASP OD1 O 0.738 -0.790 -11.721 1.00 . A A . 14 ASP OD1 1 1
7 10462 1 1 14 ASP OD2 O 0.193 -2.443 -12.991 1.00 . A A . 14 ASP OD2 1 1
7 10463 1 1 15 THR C C 6.322 -5.554 -8.904 1.00 . A A . 15 THR C 1 1
7 10464 1 1 15 THR CA C 5.893 -5.169 -10.322 1.00 . A A . 15 THR CA 1 1
7 10465 1 1 15 THR CB C 7.028 -4.387 -10.999 1.00 . A A . 15 THR CB 1 1
7 10466 1 1 15 THR CG2 C 6.942 -4.570 -12.515 1.00 . A A . 15 THR CG2 1 1
7 10467 1 1 15 THR H H 4.383 -3.961 -9.373 1.00 . A A . 15 THR H 1 1
7 10468 1 1 15 THR HA H 5.683 -6.063 -10.890 1.00 . A A . 15 THR HA 1 1
7 10469 1 1 15 THR HB H 7.977 -4.761 -10.652 1.00 . A A . 15 THR HB 1 1
7 10470 1 1 15 THR HG1 H 7.156 -2.895 -9.756 1.00 . A A . 15 THR HG1 1 1
7 10471 1 1 15 THR HG21 H 7.938 -4.590 -12.933 1.00 . A A . 15 THR HG21 1 1
7 10472 1 1 15 THR HG22 H 6.388 -3.749 -12.946 1.00 . A A . 15 THR HG22 1 1
7 10473 1 1 15 THR HG23 H 6.440 -5.499 -12.738 1.00 . A A . 15 THR HG23 1 1
7 10474 1 1 15 THR N N 4.656 -4.321 -10.241 1.00 . A A . 15 THR N 1 1
7 10475 1 1 15 THR O O 6.165 -4.777 -7.975 1.00 . A A . 15 THR O 1 1
7 10476 1 1 15 THR OG1 O 6.922 -3.004 -10.680 1.00 . A A . 15 THR OG1 1 1
7 10477 1 1 16 TRP C C 8.475 -6.300 -6.941 1.00 . A A . 16 TRP C 1 1
7 10478 1 1 16 TRP CA C 7.320 -7.195 -7.384 1.00 . A A . 16 TRP CA 1 1
7 10479 1 1 16 TRP CB C 7.795 -8.652 -7.453 1.00 . A A . 16 TRP CB 1 1
7 10480 1 1 16 TRP CD1 C 7.435 -8.820 -4.938 1.00 . A A . 16 TRP CD1 1 1
7 10481 1 1 16 TRP CD2 C 7.099 -10.774 -6.003 1.00 . A A . 16 TRP CD2 1 1
7 10482 1 1 16 TRP CE2 C 6.866 -11.014 -4.628 1.00 . A A . 16 TRP CE2 1 1
7 10483 1 1 16 TRP CE3 C 6.956 -11.851 -6.897 1.00 . A A . 16 TRP CE3 1 1
7 10484 1 1 16 TRP CG C 7.457 -9.372 -6.178 1.00 . A A . 16 TRP CG 1 1
7 10485 1 1 16 TRP CH2 C 6.367 -13.335 -5.059 1.00 . A A . 16 TRP CH2 1 1
7 10486 1 1 16 TRP CZ2 C 6.504 -12.277 -4.158 1.00 . A A . 16 TRP CZ2 1 1
7 10487 1 1 16 TRP CZ3 C 6.593 -13.123 -6.426 1.00 . A A . 16 TRP CZ3 1 1
7 10488 1 1 16 TRP H H 6.983 -7.336 -9.508 1.00 . A A . 16 TRP H 1 1
7 10489 1 1 16 TRP HA H 6.505 -7.109 -6.680 1.00 . A A . 16 TRP HA 1 1
7 10490 1 1 16 TRP HB2 H 7.312 -9.147 -8.282 1.00 . A A . 16 TRP HB2 1 1
7 10491 1 1 16 TRP HB3 H 8.865 -8.673 -7.602 1.00 . A A . 16 TRP HB3 1 1
7 10492 1 1 16 TRP HD1 H 7.651 -7.788 -4.707 1.00 . A A . 16 TRP HD1 1 1
7 10493 1 1 16 TRP HE1 H 6.988 -9.653 -3.056 1.00 . A A . 16 TRP HE1 1 1
7 10494 1 1 16 TRP HE3 H 7.125 -11.697 -7.953 1.00 . A A . 16 TRP HE3 1 1
7 10495 1 1 16 TRP HH2 H 6.088 -14.316 -4.703 1.00 . A A . 16 TRP HH2 1 1
7 10496 1 1 16 TRP HZ2 H 6.333 -12.435 -3.103 1.00 . A A . 16 TRP HZ2 1 1
7 10497 1 1 16 TRP HZ3 H 6.487 -13.943 -7.121 1.00 . A A . 16 TRP HZ3 1 1
7 10498 1 1 16 TRP N N 6.867 -6.744 -8.737 1.00 . A A . 16 TRP N 1 1
7 10499 1 1 16 TRP NE1 N 7.078 -9.792 -4.023 1.00 . A A . 16 TRP NE1 1 1
7 10500 1 1 16 TRP O O 8.571 -5.918 -5.786 1.00 . A A . 16 TRP O 1 1
7 10501 1 1 17 ASP C C 10.095 -3.625 -7.824 1.00 . A A . 17 ASP C 1 1
7 10502 1 1 17 ASP CA C 10.505 -5.076 -7.563 1.00 . A A . 17 ASP CA 1 1
7 10503 1 1 17 ASP CB C 11.684 -5.454 -8.465 1.00 . A A . 17 ASP CB 1 1
7 10504 1 1 17 ASP CG C 12.988 -5.368 -7.668 1.00 . A A . 17 ASP CG 1 1
7 10505 1 1 17 ASP H H 9.214 -6.288 -8.788 1.00 . A A . 17 ASP H 1 1
7 10506 1 1 17 ASP HA H 10.784 -5.194 -6.527 1.00 . A A . 17 ASP HA 1 1
7 10507 1 1 17 ASP HB2 H 11.548 -6.462 -8.829 1.00 . A A . 17 ASP HB2 1 1
7 10508 1 1 17 ASP HB3 H 11.732 -4.773 -9.302 1.00 . A A . 17 ASP HB3 1 1
7 10509 1 1 17 ASP N N 9.341 -5.961 -7.871 1.00 . A A . 17 ASP N 1 1
7 10510 1 1 17 ASP O O 9.774 -3.261 -8.944 1.00 . A A . 17 ASP O 1 1
7 10511 1 1 17 ASP OD1 O 13.340 -6.353 -7.040 1.00 . A A . 17 ASP OD1 1 1
7 10512 1 1 17 ASP OD2 O 13.610 -4.320 -7.699 1.00 . A A . 17 ASP OD2 1 1
7 10513 1 1 18 VAL C C 10.873 -0.457 -6.704 1.00 . A A . 18 VAL C 1 1
7 10514 1 1 18 VAL CA C 9.677 -1.380 -6.946 1.00 . A A . 18 VAL CA 1 1
7 10515 1 1 18 VAL CB C 8.579 -1.075 -5.926 1.00 . A A . 18 VAL CB 1 1
7 10516 1 1 18 VAL CG1 C 8.112 0.376 -6.072 1.00 . A A . 18 VAL CG1 1 1
7 10517 1 1 18 VAL CG2 C 7.400 -2.017 -6.170 1.00 . A A . 18 VAL CG2 1 1
7 10518 1 1 18 VAL H H 10.334 -3.145 -5.907 1.00 . A A . 18 VAL H 1 1
7 10519 1 1 18 VAL HA H 9.294 -1.220 -7.943 1.00 . A A . 18 VAL HA 1 1
7 10520 1 1 18 VAL HB H 8.965 -1.232 -4.929 1.00 . A A . 18 VAL HB 1 1
7 10521 1 1 18 VAL HG11 H 7.264 0.548 -5.427 1.00 . A A . 18 VAL HG11 1 1
7 10522 1 1 18 VAL HG12 H 7.827 0.561 -7.098 1.00 . A A . 18 VAL HG12 1 1
7 10523 1 1 18 VAL HG13 H 8.918 1.042 -5.796 1.00 . A A . 18 VAL HG13 1 1
7 10524 1 1 18 VAL HG21 H 7.069 -1.918 -7.193 1.00 . A A . 18 VAL HG21 1 1
7 10525 1 1 18 VAL HG22 H 6.592 -1.761 -5.503 1.00 . A A . 18 VAL HG22 1 1
7 10526 1 1 18 VAL HG23 H 7.709 -3.034 -5.988 1.00 . A A . 18 VAL HG23 1 1
7 10527 1 1 18 VAL N N 10.085 -2.809 -6.792 1.00 . A A . 18 VAL N 1 1
7 10528 1 1 18 VAL O O 11.833 -0.828 -6.048 1.00 . A A . 18 VAL O 1 1
7 10529 1 1 19 ASP C C 11.655 2.490 -5.718 1.00 . A A . 19 ASP C 1 1
7 10530 1 1 19 ASP CA C 11.892 1.746 -7.040 1.00 . A A . 19 ASP CA 1 1
7 10531 1 1 19 ASP CB C 11.891 2.727 -8.218 1.00 . A A . 19 ASP CB 1 1
7 10532 1 1 19 ASP CG C 11.985 1.950 -9.535 1.00 . A A . 19 ASP CG 1 1
7 10533 1 1 19 ASP H H 9.994 0.998 -7.731 1.00 . A A . 19 ASP H 1 1
7 10534 1 1 19 ASP HA H 12.842 1.230 -6.998 1.00 . A A . 19 ASP HA 1 1
7 10535 1 1 19 ASP HB2 H 10.978 3.303 -8.204 1.00 . A A . 19 ASP HB2 1 1
7 10536 1 1 19 ASP HB3 H 12.738 3.392 -8.134 1.00 . A A . 19 ASP HB3 1 1
7 10537 1 1 19 ASP N N 10.795 0.747 -7.224 1.00 . A A . 19 ASP N 1 1
7 10538 1 1 19 ASP O O 10.952 3.487 -5.669 1.00 . A A . 19 ASP O 1 1
7 10539 1 1 19 ASP OD1 O 12.902 1.155 -9.667 1.00 . A A . 19 ASP OD1 1 1
7 10540 1 1 19 ASP OD2 O 11.142 2.164 -10.389 1.00 . A A . 19 ASP OD2 1 1
7 10541 1 1 20 CYS C C 13.131 3.631 -3.010 1.00 . A A . 20 CYS C 1 1
7 10542 1 1 20 CYS CA C 12.038 2.593 -3.291 1.00 . A A . 20 CYS CA 1 1
7 10543 1 1 20 CYS CB C 12.119 1.488 -2.239 1.00 . A A . 20 CYS CB 1 1
7 10544 1 1 20 CYS H H 12.751 1.162 -4.734 1.00 . A A . 20 CYS H 1 1
7 10545 1 1 20 CYS HA H 11.069 3.067 -3.237 1.00 . A A . 20 CYS HA 1 1
7 10546 1 1 20 CYS HB2 H 12.851 0.755 -2.544 1.00 . A A . 20 CYS HB2 1 1
7 10547 1 1 20 CYS HB3 H 12.408 1.911 -1.291 1.00 . A A . 20 CYS HB3 1 1
7 10548 1 1 20 CYS N N 12.219 1.977 -4.647 1.00 . A A . 20 CYS N 1 1
7 10549 1 1 20 CYS O O 12.894 4.609 -2.320 1.00 . A A . 20 CYS O 1 1
7 10550 1 1 20 CYS SG S 10.503 0.691 -2.080 1.00 . A A . 20 CYS SG 1 1
7 10551 1 1 21 ASP C C 15.238 5.685 -4.008 1.00 . A A . 21 ASP C 1 1
7 10552 1 1 21 ASP CA C 15.460 4.353 -3.276 1.00 . A A . 21 ASP CA 1 1
7 10553 1 1 21 ASP CB C 16.756 3.715 -3.776 1.00 . A A . 21 ASP CB 1 1
7 10554 1 1 21 ASP CG C 17.038 2.437 -2.983 1.00 . A A . 21 ASP CG 1 1
7 10555 1 1 21 ASP H H 14.472 2.600 -4.054 1.00 . A A . 21 ASP H 1 1
7 10556 1 1 21 ASP HA H 15.545 4.541 -2.217 1.00 . A A . 21 ASP HA 1 1
7 10557 1 1 21 ASP HB2 H 16.657 3.473 -4.824 1.00 . A A . 21 ASP HB2 1 1
7 10558 1 1 21 ASP HB3 H 17.574 4.407 -3.642 1.00 . A A . 21 ASP HB3 1 1
7 10559 1 1 21 ASP N N 14.321 3.407 -3.519 1.00 . A A . 21 ASP N 1 1
7 10560 1 1 21 ASP O O 15.848 6.684 -3.664 1.00 . A A . 21 ASP O 1 1
7 10561 1 1 21 ASP OD1 O 17.652 2.536 -1.934 1.00 . A A . 21 ASP OD1 1 1
7 10562 1 1 21 ASP OD2 O 16.632 1.379 -3.438 1.00 . A A . 21 ASP OD2 1 1
7 10563 1 1 22 ASN C C 12.911 7.698 -5.221 1.00 . A A . 22 ASN C 1 1
7 10564 1 1 22 ASN CA C 14.132 6.965 -5.785 1.00 . A A . 22 ASN CA 1 1
7 10565 1 1 22 ASN CB C 13.881 6.617 -7.254 1.00 . A A . 22 ASN CB 1 1
7 10566 1 1 22 ASN CG C 13.795 7.904 -8.076 1.00 . A A . 22 ASN CG 1 1
7 10567 1 1 22 ASN H H 13.922 4.879 -5.272 1.00 . A A . 22 ASN H 1 1
7 10568 1 1 22 ASN HA H 14.998 7.608 -5.714 1.00 . A A . 22 ASN HA 1 1
7 10569 1 1 22 ASN HB2 H 14.691 6.007 -7.622 1.00 . A A . 22 ASN HB2 1 1
7 10570 1 1 22 ASN HB3 H 12.952 6.073 -7.339 1.00 . A A . 22 ASN HB3 1 1
7 10571 1 1 22 ASN HD21 H 15.380 7.470 -9.189 1.00 . A A . 22 ASN HD21 1 1
7 10572 1 1 22 ASN HD22 H 14.627 8.948 -9.546 1.00 . A A . 22 ASN HD22 1 1
7 10573 1 1 22 ASN N N 14.387 5.703 -5.015 1.00 . A A . 22 ASN N 1 1
7 10574 1 1 22 ASN ND2 N 14.673 8.125 -9.015 1.00 . A A . 22 ASN ND2 1 1
7 10575 1 1 22 ASN O O 12.841 8.916 -5.269 1.00 . A A . 22 ASN O 1 1
7 10576 1 1 22 ASN OD1 O 12.917 8.717 -7.863 1.00 . A A . 22 ASN OD1 1 1
7 10577 1 1 23 LEU C C 10.920 7.965 -2.665 1.00 . A A . 23 LEU C 1 1
7 10578 1 1 23 LEU CA C 10.714 7.591 -4.137 1.00 . A A . 23 LEU CA 1 1
7 10579 1 1 23 LEU CB C 9.553 6.602 -4.251 1.00 . A A . 23 LEU CB 1 1
7 10580 1 1 23 LEU CD1 C 9.775 6.373 -6.730 1.00 . A A . 23 LEU CD1 1 1
7 10581 1 1 23 LEU CD2 C 7.574 5.956 -5.631 1.00 . A A . 23 LEU CD2 1 1
7 10582 1 1 23 LEU CG C 8.846 6.802 -5.593 1.00 . A A . 23 LEU CG 1 1
7 10583 1 1 23 LEU H H 12.043 5.989 -4.690 1.00 . A A . 23 LEU H 1 1
7 10584 1 1 23 LEU HA H 10.478 8.481 -4.695 1.00 . A A . 23 LEU HA 1 1
7 10585 1 1 23 LEU HB2 H 9.933 5.593 -4.189 1.00 . A A . 23 LEU HB2 1 1
7 10586 1 1 23 LEU HB3 H 8.852 6.774 -3.449 1.00 . A A . 23 LEU HB3 1 1
7 10587 1 1 23 LEU HD11 H 10.270 5.453 -6.463 1.00 . A A . 23 LEU HD11 1 1
7 10588 1 1 23 LEU HD12 H 10.514 7.142 -6.901 1.00 . A A . 23 LEU HD12 1 1
7 10589 1 1 23 LEU HD13 H 9.196 6.223 -7.629 1.00 . A A . 23 LEU HD13 1 1
7 10590 1 1 23 LEU HD21 H 6.740 6.542 -5.275 1.00 . A A . 23 LEU HD21 1 1
7 10591 1 1 23 LEU HD22 H 7.700 5.089 -5.000 1.00 . A A . 23 LEU HD22 1 1
7 10592 1 1 23 LEU HD23 H 7.384 5.637 -6.645 1.00 . A A . 23 LEU HD23 1 1
7 10593 1 1 23 LEU HG H 8.592 7.844 -5.712 1.00 . A A . 23 LEU HG 1 1
7 10594 1 1 23 LEU N N 11.952 6.963 -4.701 1.00 . A A . 23 LEU N 1 1
7 10595 1 1 23 LEU O O 10.255 8.848 -2.152 1.00 . A A . 23 LEU O 1 1
7 10596 1 1 24 MET C C 12.445 9.058 -0.285 1.00 . A A . 24 MET C 1 1
7 10597 1 1 24 MET CA C 12.087 7.571 -0.540 1.00 . A A . 24 MET CA 1 1
7 10598 1 1 24 MET CB C 13.218 6.660 -0.037 1.00 . A A . 24 MET CB 1 1
7 10599 1 1 24 MET CE C 15.285 4.905 1.080 1.00 . A A . 24 MET CE 1 1
7 10600 1 1 24 MET CG C 13.498 6.943 1.448 1.00 . A A . 24 MET CG 1 1
7 10601 1 1 24 MET H H 12.332 6.582 -2.437 1.00 . A A . 24 MET H 1 1
7 10602 1 1 24 MET HA H 11.192 7.338 0.015 1.00 . A A . 24 MET HA 1 1
7 10603 1 1 24 MET HB2 H 12.921 5.627 -0.152 1.00 . A A . 24 MET HB2 1 1
7 10604 1 1 24 MET HB3 H 14.112 6.837 -0.608 1.00 . A A . 24 MET HB3 1 1
7 10605 1 1 24 MET HE1 H 15.673 5.772 0.564 1.00 . A A . 24 MET HE1 1 1
7 10606 1 1 24 MET HE2 H 14.832 4.236 0.366 1.00 . A A . 24 MET HE2 1 1
7 10607 1 1 24 MET HE3 H 16.088 4.395 1.591 1.00 . A A . 24 MET HE3 1 1
7 10608 1 1 24 MET HG2 H 14.269 7.694 1.528 1.00 . A A . 24 MET HG2 1 1
7 10609 1 1 24 MET HG3 H 12.595 7.306 1.914 1.00 . A A . 24 MET HG3 1 1
7 10610 1 1 24 MET N N 11.826 7.290 -1.990 1.00 . A A . 24 MET N 1 1
7 10611 1 1 24 MET O O 11.930 9.626 0.663 1.00 . A A . 24 MET O 1 1
7 10612 1 1 24 MET SD S 14.044 5.433 2.289 1.00 . A A . 24 MET SD 1 1
7 10613 1 1 25 PRO C C 12.703 12.070 -1.400 1.00 . A A . 25 PRO C 1 1
7 10614 1 1 25 PRO CA C 13.745 11.061 -0.883 1.00 . A A . 25 PRO CA 1 1
7 10615 1 1 25 PRO CB C 15.047 11.175 -1.681 1.00 . A A . 25 PRO CB 1 1
7 10616 1 1 25 PRO CD C 13.985 9.013 -2.257 1.00 . A A . 25 PRO CD 1 1
7 10617 1 1 25 PRO CG C 15.009 10.054 -2.745 1.00 . A A . 25 PRO CG 1 1
7 10618 1 1 25 PRO HA H 13.946 11.236 0.163 1.00 . A A . 25 PRO HA 1 1
7 10619 1 1 25 PRO HB2 H 15.102 12.143 -2.159 1.00 . A A . 25 PRO HB2 1 1
7 10620 1 1 25 PRO HB3 H 15.895 11.030 -1.032 1.00 . A A . 25 PRO HB3 1 1
7 10621 1 1 25 PRO HD2 H 13.263 8.809 -3.034 1.00 . A A . 25 PRO HD2 1 1
7 10622 1 1 25 PRO HD3 H 14.484 8.110 -1.959 1.00 . A A . 25 PRO HD3 1 1
7 10623 1 1 25 PRO HG2 H 14.702 10.462 -3.699 1.00 . A A . 25 PRO HG2 1 1
7 10624 1 1 25 PRO HG3 H 15.980 9.595 -2.831 1.00 . A A . 25 PRO HG3 1 1
7 10625 1 1 25 PRO N N 13.327 9.654 -1.090 1.00 . A A . 25 PRO N 1 1
7 10626 1 1 25 PRO O O 12.970 13.261 -1.420 1.00 . A A . 25 PRO O 1 1
7 10627 1 1 26 THR C C 9.577 12.988 -1.153 1.00 . A A . 26 THR C 1 1
7 10628 1 1 26 THR CA C 10.478 12.559 -2.316 1.00 . A A . 26 THR CA 1 1
7 10629 1 1 26 THR CB C 9.611 11.886 -3.396 1.00 . A A . 26 THR CB 1 1
7 10630 1 1 26 THR CG2 C 9.242 12.913 -4.472 1.00 . A A . 26 THR CG2 1 1
7 10631 1 1 26 THR H H 11.343 10.658 -1.781 1.00 . A A . 26 THR H 1 1
7 10632 1 1 26 THR HA H 10.957 13.433 -2.733 1.00 . A A . 26 THR HA 1 1
7 10633 1 1 26 THR HB H 8.705 11.513 -2.945 1.00 . A A . 26 THR HB 1 1
7 10634 1 1 26 THR HG1 H 9.681 10.269 -4.472 1.00 . A A . 26 THR HG1 1 1
7 10635 1 1 26 THR HG21 H 9.854 12.752 -5.348 1.00 . A A . 26 THR HG21 1 1
7 10636 1 1 26 THR HG22 H 9.411 13.912 -4.096 1.00 . A A . 26 THR HG22 1 1
7 10637 1 1 26 THR HG23 H 8.201 12.798 -4.734 1.00 . A A . 26 THR HG23 1 1
7 10638 1 1 26 THR N N 11.532 11.615 -1.809 1.00 . A A . 26 THR N 1 1
7 10639 1 1 26 THR O O 9.810 12.627 -0.011 1.00 . A A . 26 THR O 1 1
7 10640 1 1 26 THR OG1 O 10.318 10.809 -3.999 1.00 . A A . 26 THR OG1 1 1
7 10641 1 1 27 SER C C 6.544 13.146 -0.098 1.00 . A A . 27 SER C 1 1
7 10642 1 1 27 SER CA C 7.596 14.225 -0.396 1.00 . A A . 27 SER CA 1 1
7 10643 1 1 27 SER CB C 6.897 15.495 -0.882 1.00 . A A . 27 SER CB 1 1
7 10644 1 1 27 SER H H 8.400 14.011 -2.386 1.00 . A A . 27 SER H 1 1
7 10645 1 1 27 SER HA H 8.147 14.445 0.506 1.00 . A A . 27 SER HA 1 1
7 10646 1 1 27 SER HB2 H 7.512 15.988 -1.615 1.00 . A A . 27 SER HB2 1 1
7 10647 1 1 27 SER HB3 H 5.947 15.233 -1.329 1.00 . A A . 27 SER HB3 1 1
7 10648 1 1 27 SER HG H 6.254 17.159 -0.103 1.00 . A A . 27 SER HG 1 1
7 10649 1 1 27 SER N N 8.549 13.752 -1.453 1.00 . A A . 27 SER N 1 1
7 10650 1 1 27 SER O O 5.804 13.259 0.867 1.00 . A A . 27 SER O 1 1
7 10651 1 1 27 SER OG O 6.692 16.368 0.222 1.00 . A A . 27 SER OG 1 1
7 10652 1 1 28 LEU C C 6.014 10.075 0.386 1.00 . A A . 28 LEU C 1 1
7 10653 1 1 28 LEU CA C 5.475 11.015 -0.687 1.00 . A A . 28 LEU CA 1 1
7 10654 1 1 28 LEU CB C 5.265 10.240 -1.989 1.00 . A A . 28 LEU CB 1 1
7 10655 1 1 28 LEU CD1 C 2.805 9.876 -1.719 1.00 . A A . 28 LEU CD1 1 1
7 10656 1 1 28 LEU CD2 C 4.184 8.216 -2.975 1.00 . A A . 28 LEU CD2 1 1
7 10657 1 1 28 LEU CG C 4.169 9.189 -1.794 1.00 . A A . 28 LEU CG 1 1
7 10658 1 1 28 LEU H H 7.082 12.044 -1.674 1.00 . A A . 28 LEU H 1 1
7 10659 1 1 28 LEU HA H 4.537 11.441 -0.360 1.00 . A A . 28 LEU HA 1 1
7 10660 1 1 28 LEU HB2 H 4.972 10.925 -2.772 1.00 . A A . 28 LEU HB2 1 1
7 10661 1 1 28 LEU HB3 H 6.186 9.749 -2.266 1.00 . A A . 28 LEU HB3 1 1
7 10662 1 1 28 LEU HD11 H 2.715 10.589 -2.526 1.00 . A A . 28 LEU HD11 1 1
7 10663 1 1 28 LEU HD12 H 2.712 10.390 -0.773 1.00 . A A . 28 LEU HD12 1 1
7 10664 1 1 28 LEU HD13 H 2.024 9.136 -1.805 1.00 . A A . 28 LEU HD13 1 1
7 10665 1 1 28 LEU HD21 H 3.411 7.473 -2.841 1.00 . A A . 28 LEU HD21 1 1
7 10666 1 1 28 LEU HD22 H 5.146 7.729 -3.030 1.00 . A A . 28 LEU HD22 1 1
7 10667 1 1 28 LEU HD23 H 4.004 8.760 -3.892 1.00 . A A . 28 LEU HD23 1 1
7 10668 1 1 28 LEU HG H 4.350 8.647 -0.876 1.00 . A A . 28 LEU HG 1 1
7 10669 1 1 28 LEU N N 6.473 12.107 -0.913 1.00 . A A . 28 LEU N 1 1
7 10670 1 1 28 LEU O O 5.272 9.564 1.209 1.00 . A A . 28 LEU O 1 1
7 10671 1 1 29 PHE C C 8.755 9.822 2.354 1.00 . A A . 29 PHE C 1 1
7 10672 1 1 29 PHE CA C 7.956 8.963 1.372 1.00 . A A . 29 PHE CA 1 1
7 10673 1 1 29 PHE CB C 8.885 7.990 0.647 1.00 . A A . 29 PHE CB 1 1
7 10674 1 1 29 PHE CD1 C 7.566 7.061 -1.289 1.00 . A A . 29 PHE CD1 1 1
7 10675 1 1 29 PHE CD2 C 7.784 5.724 0.722 1.00 . A A . 29 PHE CD2 1 1
7 10676 1 1 29 PHE CE1 C 6.797 6.051 -1.878 1.00 . A A . 29 PHE CE1 1 1
7 10677 1 1 29 PHE CE2 C 7.014 4.713 0.133 1.00 . A A . 29 PHE CE2 1 1
7 10678 1 1 29 PHE CG C 8.060 6.897 0.010 1.00 . A A . 29 PHE CG 1 1
7 10679 1 1 29 PHE CZ C 6.520 4.878 -1.167 1.00 . A A . 29 PHE CZ 1 1
7 10680 1 1 29 PHE H H 7.862 10.298 -0.310 1.00 . A A . 29 PHE H 1 1
7 10681 1 1 29 PHE HA H 7.197 8.411 1.908 1.00 . A A . 29 PHE HA 1 1
7 10682 1 1 29 PHE HB2 H 9.433 8.519 -0.121 1.00 . A A . 29 PHE HB2 1 1
7 10683 1 1 29 PHE HB3 H 9.578 7.555 1.350 1.00 . A A . 29 PHE HB3 1 1
7 10684 1 1 29 PHE HD1 H 7.780 7.967 -1.837 1.00 . A A . 29 PHE HD1 1 1
7 10685 1 1 29 PHE HD2 H 8.166 5.598 1.725 1.00 . A A . 29 PHE HD2 1 1
7 10686 1 1 29 PHE HE1 H 6.416 6.177 -2.881 1.00 . A A . 29 PHE HE1 1 1
7 10687 1 1 29 PHE HE2 H 6.800 3.808 0.682 1.00 . A A . 29 PHE HE2 1 1
7 10688 1 1 29 PHE HZ H 5.925 4.099 -1.621 1.00 . A A . 29 PHE HZ 1 1
7 10689 1 1 29 PHE N N 7.309 9.858 0.371 1.00 . A A . 29 PHE N 1 1
7 10690 1 1 29 PHE O O 8.743 9.580 3.549 1.00 . A A . 29 PHE O 1 1
7 10691 1 1 30 ASP C C 11.099 10.955 3.716 1.00 . A A . 30 ASP C 1 1
7 10692 1 1 30 ASP CA C 10.242 11.762 2.714 1.00 . A A . 30 ASP CA 1 1
7 10693 1 1 30 ASP CB C 9.283 12.702 3.462 1.00 . A A . 30 ASP CB 1 1
7 10694 1 1 30 ASP CG C 9.923 14.086 3.589 1.00 . A A . 30 ASP CG 1 1
7 10695 1 1 30 ASP H H 9.397 10.997 0.877 1.00 . A A . 30 ASP H 1 1
7 10696 1 1 30 ASP HA H 10.896 12.349 2.086 1.00 . A A . 30 ASP HA 1 1
7 10697 1 1 30 ASP HB2 H 8.356 12.783 2.910 1.00 . A A . 30 ASP HB2 1 1
7 10698 1 1 30 ASP HB3 H 9.083 12.306 4.446 1.00 . A A . 30 ASP HB3 1 1
7 10699 1 1 30 ASP N N 9.433 10.836 1.845 1.00 . A A . 30 ASP N 1 1
7 10700 1 1 30 ASP O O 11.152 11.260 4.901 1.00 . A A . 30 ASP O 1 1
7 10701 1 1 30 ASP OD1 O 10.258 14.658 2.564 1.00 . A A . 30 ASP OD1 1 1
7 10702 1 1 30 ASP OD2 O 10.068 14.550 4.707 1.00 . A A . 30 ASP OD2 1 1
7 10703 1 1 31 CYS C C 11.743 8.442 5.209 1.00 . A A . 31 CYS C 1 1
7 10704 1 1 31 CYS CA C 12.626 9.077 4.118 1.00 . A A . 31 CYS CA 1 1
7 10705 1 1 31 CYS CB C 13.723 9.942 4.754 1.00 . A A . 31 CYS CB 1 1
7 10706 1 1 31 CYS H H 11.700 9.716 2.279 1.00 . A A . 31 CYS H 1 1
7 10707 1 1 31 CYS HA H 13.082 8.297 3.529 1.00 . A A . 31 CYS HA 1 1
7 10708 1 1 31 CYS HB2 H 13.372 10.958 4.849 1.00 . A A . 31 CYS HB2 1 1
7 10709 1 1 31 CYS HB3 H 13.965 9.552 5.731 1.00 . A A . 31 CYS HB3 1 1
7 10710 1 1 31 CYS N N 11.768 9.929 3.232 1.00 . A A . 31 CYS N 1 1
7 10711 1 1 31 CYS O O 12.164 8.263 6.344 1.00 . A A . 31 CYS O 1 1
7 10712 1 1 31 CYS SG S 15.203 9.908 3.708 1.00 . A A . 31 CYS SG 1 1
7 10713 1 1 32 LYS C C 10.193 6.231 6.465 1.00 . A A . 32 LYS C 1 1
7 10714 1 1 32 LYS CA C 9.563 7.481 5.837 1.00 . A A . 32 LYS CA 1 1
7 10715 1 1 32 LYS CB C 8.268 7.083 5.110 1.00 . A A . 32 LYS CB 1 1
7 10716 1 1 32 LYS CD C 6.231 7.623 6.474 1.00 . A A . 32 LYS CD 1 1
7 10717 1 1 32 LYS CE C 5.037 6.892 5.846 1.00 . A A . 32 LYS CE 1 1
7 10718 1 1 32 LYS CG C 7.176 8.127 5.375 1.00 . A A . 32 LYS CG 1 1
7 10719 1 1 32 LYS H H 10.222 8.266 3.939 1.00 . A A . 32 LYS H 1 1
7 10720 1 1 32 LYS HA H 9.332 8.194 6.615 1.00 . A A . 32 LYS HA 1 1
7 10721 1 1 32 LYS HB2 H 8.458 7.025 4.048 1.00 . A A . 32 LYS HB2 1 1
7 10722 1 1 32 LYS HB3 H 7.935 6.119 5.467 1.00 . A A . 32 LYS HB3 1 1
7 10723 1 1 32 LYS HD2 H 6.765 6.946 7.123 1.00 . A A . 32 LYS HD2 1 1
7 10724 1 1 32 LYS HD3 H 5.871 8.463 7.049 1.00 . A A . 32 LYS HD3 1 1
7 10725 1 1 32 LYS HE2 H 5.072 6.988 4.771 1.00 . A A . 32 LYS HE2 1 1
7 10726 1 1 32 LYS HE3 H 5.076 5.846 6.114 1.00 . A A . 32 LYS HE3 1 1
7 10727 1 1 32 LYS HG2 H 7.632 9.054 5.689 1.00 . A A . 32 LYS HG2 1 1
7 10728 1 1 32 LYS HG3 H 6.612 8.293 4.470 1.00 . A A . 32 LYS HG3 1 1
7 10729 1 1 32 LYS HZ1 H 3.525 8.321 5.789 1.00 . A A . 32 LYS HZ1 1 1
7 10730 1 1 32 LYS HZ2 H 3.891 7.764 7.351 1.00 . A A . 32 LYS HZ2 1 1
7 10731 1 1 32 LYS HZ3 H 3.003 6.786 6.283 1.00 . A A . 32 LYS HZ3 1 1
7 10732 1 1 32 LYS N N 10.517 8.105 4.858 1.00 . A A . 32 LYS N 1 1
7 10733 1 1 32 LYS NZ N 3.768 7.486 6.356 1.00 . A A . 32 LYS NZ 1 1
7 10734 1 1 32 LYS O O 11.357 5.936 6.248 1.00 . A A . 32 LYS O 1 1
7 10735 1 1 33 ASP C C 9.888 3.089 6.944 1.00 . A A . 33 ASP C 1 1
7 10736 1 1 33 ASP CA C 9.929 4.271 7.916 1.00 . A A . 33 ASP CA 1 1
7 10737 1 1 33 ASP CB C 9.056 3.962 9.133 1.00 . A A . 33 ASP CB 1 1
7 10738 1 1 33 ASP CG C 9.324 4.999 10.223 1.00 . A A . 33 ASP CG 1 1
7 10739 1 1 33 ASP H H 8.491 5.788 7.389 1.00 . A A . 33 ASP H 1 1
7 10740 1 1 33 ASP HA H 10.947 4.433 8.238 1.00 . A A . 33 ASP HA 1 1
7 10741 1 1 33 ASP HB2 H 8.014 3.997 8.847 1.00 . A A . 33 ASP HB2 1 1
7 10742 1 1 33 ASP HB3 H 9.295 2.978 9.507 1.00 . A A . 33 ASP HB3 1 1
7 10743 1 1 33 ASP N N 9.419 5.508 7.244 1.00 . A A . 33 ASP N 1 1
7 10744 1 1 33 ASP O O 10.917 2.544 6.582 1.00 . A A . 33 ASP O 1 1
7 10745 1 1 33 ASP OD1 O 10.478 5.171 10.578 1.00 . A A . 33 ASP OD1 1 1
7 10746 1 1 33 ASP OD2 O 8.371 5.607 10.682 1.00 . A A . 33 ASP OD2 1 1
7 10747 1 1 34 LYS C C 7.185 1.586 4.904 1.00 . A A . 34 LYS C 1 1
7 10748 1 1 34 LYS CA C 8.557 1.537 5.588 1.00 . A A . 34 LYS CA 1 1
7 10749 1 1 34 LYS CB C 8.692 0.227 6.371 1.00 . A A . 34 LYS CB 1 1
7 10750 1 1 34 LYS CD C 7.931 -1.002 8.425 1.00 . A A . 34 LYS CD 1 1
7 10751 1 1 34 LYS CE C 8.518 -0.524 9.757 1.00 . A A . 34 LYS CE 1 1
7 10752 1 1 34 LYS CG C 7.664 0.199 7.507 1.00 . A A . 34 LYS CG 1 1
7 10753 1 1 34 LYS H H 7.901 3.153 6.856 1.00 . A A . 34 LYS H 1 1
7 10754 1 1 34 LYS HA H 9.333 1.588 4.838 1.00 . A A . 34 LYS HA 1 1
7 10755 1 1 34 LYS HB2 H 8.522 -0.608 5.708 1.00 . A A . 34 LYS HB2 1 1
7 10756 1 1 34 LYS HB3 H 9.687 0.159 6.788 1.00 . A A . 34 LYS HB3 1 1
7 10757 1 1 34 LYS HD2 H 7.002 -1.522 8.610 1.00 . A A . 34 LYS HD2 1 1
7 10758 1 1 34 LYS HD3 H 8.627 -1.676 7.949 1.00 . A A . 34 LYS HD3 1 1
7 10759 1 1 34 LYS HE2 H 9.585 -0.692 9.761 1.00 . A A . 34 LYS HE2 1 1
7 10760 1 1 34 LYS HE3 H 8.321 0.530 9.883 1.00 . A A . 34 LYS HE3 1 1
7 10761 1 1 34 LYS HG2 H 7.734 1.115 8.076 1.00 . A A . 34 LYS HG2 1 1
7 10762 1 1 34 LYS HG3 H 6.673 0.114 7.087 1.00 . A A . 34 LYS HG3 1 1
7 10763 1 1 34 LYS HZ1 H 8.425 -1.117 11.750 1.00 . A A . 34 LYS HZ1 1 1
7 10764 1 1 34 LYS HZ2 H 7.897 -2.298 10.649 1.00 . A A . 34 LYS HZ2 1 1
7 10765 1 1 34 LYS HZ3 H 6.911 -0.961 11.003 1.00 . A A . 34 LYS HZ3 1 1
7 10766 1 1 34 LYS N N 8.701 2.691 6.533 1.00 . A A . 34 LYS N 1 1
7 10767 1 1 34 LYS NZ N 7.891 -1.282 10.874 1.00 . A A . 34 LYS NZ 1 1
7 10768 1 1 34 LYS O O 6.300 2.307 5.333 1.00 . A A . 34 LYS O 1 1
7 10769 1 1 35 ASN C C 5.473 -0.628 2.562 1.00 . A A . 35 ASN C 1 1
7 10770 1 1 35 ASN CA C 5.713 0.784 3.107 1.00 . A A . 35 ASN CA 1 1
7 10771 1 1 35 ASN CB C 5.762 1.780 1.940 1.00 . A A . 35 ASN CB 1 1
7 10772 1 1 35 ASN CG C 4.419 1.777 1.195 1.00 . A A . 35 ASN CG 1 1
7 10773 1 1 35 ASN H H 7.756 0.252 3.542 1.00 . A A . 35 ASN H 1 1
7 10774 1 1 35 ASN HA H 4.909 1.056 3.776 1.00 . A A . 35 ASN HA 1 1
7 10775 1 1 35 ASN HB2 H 5.959 2.771 2.321 1.00 . A A . 35 ASN HB2 1 1
7 10776 1 1 35 ASN HB3 H 6.549 1.494 1.257 1.00 . A A . 35 ASN HB3 1 1
7 10777 1 1 35 ASN HD21 H 4.061 3.698 1.524 1.00 . A A . 35 ASN HD21 1 1
7 10778 1 1 35 ASN HD22 H 2.871 2.882 0.636 1.00 . A A . 35 ASN HD22 1 1
7 10779 1 1 35 ASN N N 7.016 0.817 3.848 1.00 . A A . 35 ASN N 1 1
7 10780 1 1 35 ASN ND2 N 3.726 2.877 1.112 1.00 . A A . 35 ASN ND2 1 1
7 10781 1 1 35 ASN O O 6.404 -1.316 2.179 1.00 . A A . 35 ASN O 1 1
7 10782 1 1 35 ASN OD1 O 3.998 0.759 0.684 1.00 . A A . 35 ASN OD1 1 1
7 10783 1 1 36 THR C C 3.131 -2.240 0.661 1.00 . A A . 36 THR C 1 1
7 10784 1 1 36 THR CA C 3.882 -2.404 1.985 1.00 . A A . 36 THR CA 1 1
7 10785 1 1 36 THR CB C 2.987 -3.138 2.988 1.00 . A A . 36 THR CB 1 1
7 10786 1 1 36 THR CG2 C 2.843 -4.600 2.567 1.00 . A A . 36 THR CG2 1 1
7 10787 1 1 36 THR H H 3.509 -0.457 2.826 1.00 . A A . 36 THR H 1 1
7 10788 1 1 36 THR HA H 4.787 -2.971 1.821 1.00 . A A . 36 THR HA 1 1
7 10789 1 1 36 THR HB H 2.013 -2.675 3.007 1.00 . A A . 36 THR HB 1 1
7 10790 1 1 36 THR HG1 H 4.456 -3.435 4.229 1.00 . A A . 36 THR HG1 1 1
7 10791 1 1 36 THR HG21 H 2.871 -4.669 1.489 1.00 . A A . 36 THR HG21 1 1
7 10792 1 1 36 THR HG22 H 1.902 -4.987 2.927 1.00 . A A . 36 THR HG22 1 1
7 10793 1 1 36 THR HG23 H 3.654 -5.177 2.986 1.00 . A A . 36 THR HG23 1 1
7 10794 1 1 36 THR N N 4.226 -1.048 2.516 1.00 . A A . 36 THR N 1 1
7 10795 1 1 36 THR O O 2.109 -1.576 0.607 1.00 . A A . 36 THR O 1 1
7 10796 1 1 36 THR OG1 O 3.571 -3.069 4.282 1.00 . A A . 36 THR OG1 1 1
7 10797 1 1 37 PHE C C 2.176 -3.985 -2.050 1.00 . A A . 37 PHE C 1 1
7 10798 1 1 37 PHE CA C 2.973 -2.715 -1.739 1.00 . A A . 37 PHE CA 1 1
7 10799 1 1 37 PHE CB C 4.025 -2.528 -2.842 1.00 . A A . 37 PHE CB 1 1
7 10800 1 1 37 PHE CD1 C 4.545 -0.213 -1.928 1.00 . A A . 37 PHE CD1 1 1
7 10801 1 1 37 PHE CD2 C 6.355 -1.576 -2.792 1.00 . A A . 37 PHE CD2 1 1
7 10802 1 1 37 PHE CE1 C 5.457 0.810 -1.639 1.00 . A A . 37 PHE CE1 1 1
7 10803 1 1 37 PHE CE2 C 7.264 -0.553 -2.506 1.00 . A A . 37 PHE CE2 1 1
7 10804 1 1 37 PHE CG C 4.995 -1.411 -2.506 1.00 . A A . 37 PHE CG 1 1
7 10805 1 1 37 PHE CZ C 6.816 0.640 -1.929 1.00 . A A . 37 PHE CZ 1 1
7 10806 1 1 37 PHE H H 4.467 -3.350 -0.316 1.00 . A A . 37 PHE H 1 1
7 10807 1 1 37 PHE HA H 2.307 -1.865 -1.734 1.00 . A A . 37 PHE HA 1 1
7 10808 1 1 37 PHE HB2 H 4.578 -3.447 -2.960 1.00 . A A . 37 PHE HB2 1 1
7 10809 1 1 37 PHE HB3 H 3.525 -2.296 -3.770 1.00 . A A . 37 PHE HB3 1 1
7 10810 1 1 37 PHE HD1 H 3.498 -0.082 -1.703 1.00 . A A . 37 PHE HD1 1 1
7 10811 1 1 37 PHE HD2 H 6.703 -2.496 -3.237 1.00 . A A . 37 PHE HD2 1 1
7 10812 1 1 37 PHE HE1 H 5.110 1.731 -1.196 1.00 . A A . 37 PHE HE1 1 1
7 10813 1 1 37 PHE HE2 H 8.311 -0.686 -2.729 1.00 . A A . 37 PHE HE2 1 1
7 10814 1 1 37 PHE HZ H 7.518 1.429 -1.707 1.00 . A A . 37 PHE HZ 1 1
7 10815 1 1 37 PHE N N 3.639 -2.832 -0.402 1.00 . A A . 37 PHE N 1 1
7 10816 1 1 37 PHE O O 2.444 -5.048 -1.514 1.00 . A A . 37 PHE O 1 1
7 10817 1 1 38 ILE C C 0.717 -5.343 -4.822 1.00 . A A . 38 ILE C 1 1
7 10818 1 1 38 ILE CA C 0.380 -5.034 -3.362 1.00 . A A . 38 ILE CA 1 1
7 10819 1 1 38 ILE CB C -1.108 -4.669 -3.240 1.00 . A A . 38 ILE CB 1 1
7 10820 1 1 38 ILE CD1 C -1.152 -5.472 -0.845 1.00 . A A . 38 ILE CD1 1 1
7 10821 1 1 38 ILE CG1 C -1.434 -4.291 -1.785 1.00 . A A . 38 ILE CG1 1 1
7 10822 1 1 38 ILE CG2 C -1.974 -5.858 -3.669 1.00 . A A . 38 ILE CG2 1 1
7 10823 1 1 38 ILE H H 1.058 -2.993 -3.355 1.00 . A A . 38 ILE H 1 1
7 10824 1 1 38 ILE HA H 0.601 -5.898 -2.745 1.00 . A A . 38 ILE HA 1 1
7 10825 1 1 38 ILE HB H -1.320 -3.827 -3.883 1.00 . A A . 38 ILE HB 1 1
7 10826 1 1 38 ILE HD11 H -1.998 -5.621 -0.191 1.00 . A A . 38 ILE HD11 1 1
7 10827 1 1 38 ILE HD12 H -0.273 -5.261 -0.254 1.00 . A A . 38 ILE HD12 1 1
7 10828 1 1 38 ILE HD13 H -0.987 -6.367 -1.428 1.00 . A A . 38 ILE HD13 1 1
7 10829 1 1 38 ILE HG12 H -0.828 -3.447 -1.490 1.00 . A A . 38 ILE HG12 1 1
7 10830 1 1 38 ILE HG13 H -2.478 -4.022 -1.713 1.00 . A A . 38 ILE HG13 1 1
7 10831 1 1 38 ILE HG21 H -1.748 -6.712 -3.048 1.00 . A A . 38 ILE HG21 1 1
7 10832 1 1 38 ILE HG22 H -1.768 -6.099 -4.702 1.00 . A A . 38 ILE HG22 1 1
7 10833 1 1 38 ILE HG23 H -3.018 -5.602 -3.561 1.00 . A A . 38 ILE HG23 1 1
7 10834 1 1 38 ILE N N 1.217 -3.867 -2.940 1.00 . A A . 38 ILE N 1 1
7 10835 1 1 38 ILE O O 0.768 -4.446 -5.650 1.00 . A A . 38 ILE O 1 1
7 10836 1 1 39 TYR C C 0.021 -7.452 -7.253 1.00 . A A . 39 TYR C 1 1
7 10837 1 1 39 TYR CA C 1.296 -6.986 -6.537 1.00 . A A . 39 TYR CA 1 1
7 10838 1 1 39 TYR CB C 2.348 -8.106 -6.506 1.00 . A A . 39 TYR CB 1 1
7 10839 1 1 39 TYR CD1 C 3.177 -7.362 -8.784 1.00 . A A . 39 TYR CD1 1 1
7 10840 1 1 39 TYR CD2 C 3.005 -9.735 -8.311 1.00 . A A . 39 TYR CD2 1 1
7 10841 1 1 39 TYR CE1 C 3.652 -7.654 -10.067 1.00 . A A . 39 TYR CE1 1 1
7 10842 1 1 39 TYR CE2 C 3.479 -10.025 -9.594 1.00 . A A . 39 TYR CE2 1 1
7 10843 1 1 39 TYR CG C 2.853 -8.405 -7.902 1.00 . A A . 39 TYR CG 1 1
7 10844 1 1 39 TYR CZ C 3.803 -8.985 -10.473 1.00 . A A . 39 TYR CZ 1 1
7 10845 1 1 39 TYR H H 0.906 -7.290 -4.440 1.00 . A A . 39 TYR H 1 1
7 10846 1 1 39 TYR HA H 1.699 -6.127 -7.053 1.00 . A A . 39 TYR HA 1 1
7 10847 1 1 39 TYR HB2 H 3.177 -7.800 -5.885 1.00 . A A . 39 TYR HB2 1 1
7 10848 1 1 39 TYR HB3 H 1.903 -8.995 -6.091 1.00 . A A . 39 TYR HB3 1 1
7 10849 1 1 39 TYR HD1 H 3.061 -6.335 -8.472 1.00 . A A . 39 TYR HD1 1 1
7 10850 1 1 39 TYR HD2 H 2.756 -10.539 -7.634 1.00 . A A . 39 TYR HD2 1 1
7 10851 1 1 39 TYR HE1 H 3.898 -6.853 -10.745 1.00 . A A . 39 TYR HE1 1 1
7 10852 1 1 39 TYR HE2 H 3.596 -11.052 -9.908 1.00 . A A . 39 TYR HE2 1 1
7 10853 1 1 39 TYR HH H 5.207 -9.038 -11.765 1.00 . A A . 39 TYR HH 1 1
7 10854 1 1 39 TYR N N 0.952 -6.600 -5.136 1.00 . A A . 39 TYR N 1 1
7 10855 1 1 39 TYR O O -0.201 -8.634 -7.472 1.00 . A A . 39 TYR O 1 1
7 10856 1 1 39 TYR OH O 4.275 -9.270 -11.737 1.00 . A A . 39 TYR OH 1 1
7 10857 1 1 40 SER C C -2.604 -5.591 -9.058 1.00 . A A . 40 SER C 1 1
7 10858 1 1 40 SER CA C -2.104 -6.828 -8.304 1.00 . A A . 40 SER CA 1 1
7 10859 1 1 40 SER CB C -3.147 -7.265 -7.271 1.00 . A A . 40 SER CB 1 1
7 10860 1 1 40 SER H H -0.606 -5.568 -7.404 1.00 . A A . 40 SER H 1 1
7 10861 1 1 40 SER HA H -1.939 -7.631 -9.008 1.00 . A A . 40 SER HA 1 1
7 10862 1 1 40 SER HB2 H -2.655 -7.505 -6.342 1.00 . A A . 40 SER HB2 1 1
7 10863 1 1 40 SER HB3 H -3.853 -6.463 -7.105 1.00 . A A . 40 SER HB3 1 1
7 10864 1 1 40 SER HG H -4.670 -8.140 -8.105 1.00 . A A . 40 SER HG 1 1
7 10865 1 1 40 SER N N -0.822 -6.504 -7.606 1.00 . A A . 40 SER N 1 1
7 10866 1 1 40 SER O O -1.996 -4.533 -9.000 1.00 . A A . 40 SER O 1 1
7 10867 1 1 40 SER OG O -3.823 -8.420 -7.751 1.00 . A A . 40 SER OG 1 1
7 10868 1 1 41 LEU C C -5.333 -3.859 -9.704 1.00 . A A . 41 LEU C 1 1
7 10869 1 1 41 LEU CA C -4.270 -4.584 -10.549 1.00 . A A . 41 LEU CA 1 1
7 10870 1 1 41 LEU CB C -4.923 -5.114 -11.834 1.00 . A A . 41 LEU CB 1 1
7 10871 1 1 41 LEU CD1 C -3.095 -4.130 -13.252 1.00 . A A . 41 LEU CD1 1 1
7 10872 1 1 41 LEU CD2 C -2.875 -6.463 -12.380 1.00 . A A . 41 LEU CD2 1 1
7 10873 1 1 41 LEU CG C -3.858 -5.411 -12.902 1.00 . A A . 41 LEU CG 1 1
7 10874 1 1 41 LEU H H -4.152 -6.601 -9.790 1.00 . A A . 41 LEU H 1 1
7 10875 1 1 41 LEU HA H -3.478 -3.896 -10.802 1.00 . A A . 41 LEU HA 1 1
7 10876 1 1 41 LEU HB2 H -5.465 -6.022 -11.612 1.00 . A A . 41 LEU HB2 1 1
7 10877 1 1 41 LEU HB3 H -5.611 -4.374 -12.216 1.00 . A A . 41 LEU HB3 1 1
7 10878 1 1 41 LEU HD11 H -2.596 -4.256 -14.202 1.00 . A A . 41 LEU HD11 1 1
7 10879 1 1 41 LEU HD12 H -2.362 -3.927 -12.484 1.00 . A A . 41 LEU HD12 1 1
7 10880 1 1 41 LEU HD13 H -3.788 -3.304 -13.315 1.00 . A A . 41 LEU HD13 1 1
7 10881 1 1 41 LEU HD21 H -2.316 -6.876 -13.206 1.00 . A A . 41 LEU HD21 1 1
7 10882 1 1 41 LEU HD22 H -3.424 -7.252 -11.885 1.00 . A A . 41 LEU HD22 1 1
7 10883 1 1 41 LEU HD23 H -2.196 -6.003 -11.679 1.00 . A A . 41 LEU HD23 1 1
7 10884 1 1 41 LEU HG H -4.344 -5.785 -13.792 1.00 . A A . 41 LEU HG 1 1
7 10885 1 1 41 LEU N N -3.702 -5.731 -9.767 1.00 . A A . 41 LEU N 1 1
7 10886 1 1 41 LEU O O -5.933 -4.468 -8.838 1.00 . A A . 41 LEU O 1 1
7 10887 1 1 42 PRO C C -7.984 -2.129 -9.743 1.00 . A A . 42 PRO C 1 1
7 10888 1 1 42 PRO CA C -6.565 -1.775 -9.267 1.00 . A A . 42 PRO CA 1 1
7 10889 1 1 42 PRO CB C -6.206 -0.330 -9.626 1.00 . A A . 42 PRO CB 1 1
7 10890 1 1 42 PRO CD C -4.845 -1.825 -11.052 1.00 . A A . 42 PRO CD 1 1
7 10891 1 1 42 PRO CG C -5.403 -0.393 -10.945 1.00 . A A . 42 PRO CG 1 1
7 10892 1 1 42 PRO HA H -6.475 -1.924 -8.203 1.00 . A A . 42 PRO HA 1 1
7 10893 1 1 42 PRO HB2 H -7.108 0.251 -9.764 1.00 . A A . 42 PRO HB2 1 1
7 10894 1 1 42 PRO HB3 H -5.597 0.105 -8.850 1.00 . A A . 42 PRO HB3 1 1
7 10895 1 1 42 PRO HD2 H -5.062 -2.240 -12.027 1.00 . A A . 42 PRO HD2 1 1
7 10896 1 1 42 PRO HD3 H -3.783 -1.832 -10.864 1.00 . A A . 42 PRO HD3 1 1
7 10897 1 1 42 PRO HG2 H -6.053 -0.182 -11.782 1.00 . A A . 42 PRO HG2 1 1
7 10898 1 1 42 PRO HG3 H -4.588 0.313 -10.918 1.00 . A A . 42 PRO HG3 1 1
7 10899 1 1 42 PRO N N -5.559 -2.581 -9.991 1.00 . A A . 42 PRO N 1 1
7 10900 1 1 42 PRO O O -8.957 -1.834 -9.069 1.00 . A A . 42 PRO O 1 1
7 10901 1 1 43 GLY C C -10.069 -4.251 -10.567 1.00 . A A . 43 GLY C 1 1
7 10902 1 1 43 GLY CA C -9.440 -3.148 -11.443 1.00 . A A . 43 GLY CA 1 1
7 10903 1 1 43 GLY H H -7.297 -2.979 -11.413 1.00 . A A . 43 GLY H 1 1
7 10904 1 1 43 GLY HA2 H -10.087 -2.283 -11.449 1.00 . A A . 43 GLY HA2 1 1
7 10905 1 1 43 GLY HA3 H -9.326 -3.518 -12.451 1.00 . A A . 43 GLY HA3 1 1
7 10906 1 1 43 GLY N N -8.100 -2.760 -10.900 1.00 . A A . 43 GLY N 1 1
7 10907 1 1 43 GLY O O -11.163 -4.063 -10.065 1.00 . A A . 43 GLY O 1 1
7 10908 1 1 44 PRO C C -9.796 -6.166 -8.097 1.00 . A A . 44 PRO C 1 1
7 10909 1 1 44 PRO CA C -9.876 -6.501 -9.589 1.00 . A A . 44 PRO CA 1 1
7 10910 1 1 44 PRO CB C -8.947 -7.666 -9.948 1.00 . A A . 44 PRO CB 1 1
7 10911 1 1 44 PRO CD C -8.032 -5.629 -10.998 1.00 . A A . 44 PRO CD 1 1
7 10912 1 1 44 PRO CG C -7.651 -7.032 -10.495 1.00 . A A . 44 PRO CG 1 1
7 10913 1 1 44 PRO HA H -10.889 -6.743 -9.866 1.00 . A A . 44 PRO HA 1 1
7 10914 1 1 44 PRO HB2 H -8.734 -8.255 -9.067 1.00 . A A . 44 PRO HB2 1 1
7 10915 1 1 44 PRO HB3 H -9.400 -8.281 -10.709 1.00 . A A . 44 PRO HB3 1 1
7 10916 1 1 44 PRO HD2 H -7.319 -4.906 -10.651 1.00 . A A . 44 PRO HD2 1 1
7 10917 1 1 44 PRO HD3 H -8.094 -5.617 -12.075 1.00 . A A . 44 PRO HD3 1 1
7 10918 1 1 44 PRO HG2 H -6.914 -6.960 -9.706 1.00 . A A . 44 PRO HG2 1 1
7 10919 1 1 44 PRO HG3 H -7.265 -7.622 -11.312 1.00 . A A . 44 PRO HG3 1 1
7 10920 1 1 44 PRO N N -9.371 -5.375 -10.403 1.00 . A A . 44 PRO N 1 1
7 10921 1 1 44 PRO O O -10.588 -6.653 -7.308 1.00 . A A . 44 PRO O 1 1
7 10922 1 1 45 VAL C C -9.846 -3.958 -5.941 1.00 . A A . 45 VAL C 1 1
7 10923 1 1 45 VAL CA C -8.716 -4.933 -6.279 1.00 . A A . 45 VAL CA 1 1
7 10924 1 1 45 VAL CB C -7.343 -4.282 -6.053 1.00 . A A . 45 VAL CB 1 1
7 10925 1 1 45 VAL CG1 C -7.233 -3.744 -4.621 1.00 . A A . 45 VAL CG1 1 1
7 10926 1 1 45 VAL CG2 C -6.254 -5.335 -6.277 1.00 . A A . 45 VAL CG2 1 1
7 10927 1 1 45 VAL H H -8.245 -4.947 -8.384 1.00 . A A . 45 VAL H 1 1
7 10928 1 1 45 VAL HA H -8.805 -5.810 -5.658 1.00 . A A . 45 VAL HA 1 1
7 10929 1 1 45 VAL HB H -7.210 -3.472 -6.754 1.00 . A A . 45 VAL HB 1 1
7 10930 1 1 45 VAL HG11 H -7.889 -4.307 -3.974 1.00 . A A . 45 VAL HG11 1 1
7 10931 1 1 45 VAL HG12 H -7.519 -2.702 -4.606 1.00 . A A . 45 VAL HG12 1 1
7 10932 1 1 45 VAL HG13 H -6.214 -3.842 -4.276 1.00 . A A . 45 VAL HG13 1 1
7 10933 1 1 45 VAL HG21 H -6.184 -5.970 -5.407 1.00 . A A . 45 VAL HG21 1 1
7 10934 1 1 45 VAL HG22 H -5.306 -4.845 -6.443 1.00 . A A . 45 VAL HG22 1 1
7 10935 1 1 45 VAL HG23 H -6.507 -5.934 -7.139 1.00 . A A . 45 VAL HG23 1 1
7 10936 1 1 45 VAL N N -8.853 -5.327 -7.716 1.00 . A A . 45 VAL N 1 1
7 10937 1 1 45 VAL O O -10.579 -4.160 -4.987 1.00 . A A . 45 VAL O 1 1
7 10938 1 1 46 LYS C C -12.439 -2.593 -6.738 1.00 . A A . 46 LYS C 1 1
7 10939 1 1 46 LYS CA C -11.083 -1.920 -6.504 1.00 . A A . 46 LYS CA 1 1
7 10940 1 1 46 LYS CB C -10.926 -0.748 -7.474 1.00 . A A . 46 LYS CB 1 1
7 10941 1 1 46 LYS CD C -11.719 1.570 -7.999 1.00 . A A . 46 LYS CD 1 1
7 10942 1 1 46 LYS CE C -12.071 1.229 -9.447 1.00 . A A . 46 LYS CE 1 1
7 10943 1 1 46 LYS CG C -11.941 0.342 -7.114 1.00 . A A . 46 LYS CG 1 1
7 10944 1 1 46 LYS H H -9.391 -2.810 -7.498 1.00 . A A . 46 LYS H 1 1
7 10945 1 1 46 LYS HA H -11.029 -1.559 -5.487 1.00 . A A . 46 LYS HA 1 1
7 10946 1 1 46 LYS HB2 H -9.925 -0.348 -7.398 1.00 . A A . 46 LYS HB2 1 1
7 10947 1 1 46 LYS HB3 H -11.105 -1.085 -8.482 1.00 . A A . 46 LYS HB3 1 1
7 10948 1 1 46 LYS HD2 H -12.349 2.378 -7.655 1.00 . A A . 46 LYS HD2 1 1
7 10949 1 1 46 LYS HD3 H -10.684 1.873 -7.944 1.00 . A A . 46 LYS HD3 1 1
7 10950 1 1 46 LYS HE2 H -11.319 0.569 -9.855 1.00 . A A . 46 LYS HE2 1 1
7 10951 1 1 46 LYS HE3 H -13.034 0.741 -9.478 1.00 . A A . 46 LYS HE3 1 1
7 10952 1 1 46 LYS HG2 H -12.941 -0.036 -7.268 1.00 . A A . 46 LYS HG2 1 1
7 10953 1 1 46 LYS HG3 H -11.817 0.620 -6.078 1.00 . A A . 46 LYS HG3 1 1
7 10954 1 1 46 LYS HZ1 H -11.187 2.933 -10.255 1.00 . A A . 46 LYS HZ1 1 1
7 10955 1 1 46 LYS HZ2 H -12.822 3.130 -9.842 1.00 . A A . 46 LYS HZ2 1 1
7 10956 1 1 46 LYS HZ3 H -12.393 2.253 -11.232 1.00 . A A . 46 LYS HZ3 1 1
7 10957 1 1 46 LYS N N -9.993 -2.920 -6.735 1.00 . A A . 46 LYS N 1 1
7 10958 1 1 46 LYS NZ N -12.122 2.481 -10.255 1.00 . A A . 46 LYS NZ 1 1
7 10959 1 1 46 LYS O O -13.442 -2.185 -6.173 1.00 . A A . 46 LYS O 1 1
7 10960 1 1 47 ALA C C -14.297 -4.927 -6.537 1.00 . A A . 47 ALA C 1 1
7 10961 1 1 47 ALA CA C -13.749 -4.351 -7.844 1.00 . A A . 47 ALA CA 1 1
7 10962 1 1 47 ALA CB C -13.485 -5.490 -8.831 1.00 . A A . 47 ALA CB 1 1
7 10963 1 1 47 ALA H H -11.639 -3.926 -7.994 1.00 . A A . 47 ALA H 1 1
7 10964 1 1 47 ALA HA H -14.468 -3.664 -8.267 1.00 . A A . 47 ALA HA 1 1
7 10965 1 1 47 ALA HB1 H -14.341 -6.149 -8.857 1.00 . A A . 47 ALA HB1 1 1
7 10966 1 1 47 ALA HB2 H -12.614 -6.043 -8.516 1.00 . A A . 47 ALA HB2 1 1
7 10967 1 1 47 ALA HB3 H -13.316 -5.081 -9.817 1.00 . A A . 47 ALA HB3 1 1
7 10968 1 1 47 ALA N N -12.468 -3.624 -7.563 1.00 . A A . 47 ALA N 1 1
7 10969 1 1 47 ALA O O -15.498 -5.054 -6.363 1.00 . A A . 47 ALA O 1 1
7 10970 1 1 48 LEU C C -14.551 -4.717 -3.520 1.00 . A A . 48 LEU C 1 1
7 10971 1 1 48 LEU CA C -13.832 -5.820 -4.305 1.00 . A A . 48 LEU CA 1 1
7 10972 1 1 48 LEU CB C -12.565 -6.302 -3.569 1.00 . A A . 48 LEU CB 1 1
7 10973 1 1 48 LEU CD1 C -13.954 -7.580 -1.902 1.00 . A A . 48 LEU CD1 1 1
7 10974 1 1 48 LEU CD2 C -11.555 -7.036 -1.408 1.00 . A A . 48 LEU CD2 1 1
7 10975 1 1 48 LEU CG C -12.838 -6.539 -2.080 1.00 . A A . 48 LEU CG 1 1
7 10976 1 1 48 LEU H H -12.461 -5.135 -5.793 1.00 . A A . 48 LEU H 1 1
7 10977 1 1 48 LEU HA H -14.503 -6.652 -4.460 1.00 . A A . 48 LEU HA 1 1
7 10978 1 1 48 LEU HB2 H -12.224 -7.224 -4.017 1.00 . A A . 48 LEU HB2 1 1
7 10979 1 1 48 LEU HB3 H -11.792 -5.554 -3.672 1.00 . A A . 48 LEU HB3 1 1
7 10980 1 1 48 LEU HD11 H -13.550 -8.474 -1.450 1.00 . A A . 48 LEU HD11 1 1
7 10981 1 1 48 LEU HD12 H -14.379 -7.826 -2.864 1.00 . A A . 48 LEU HD12 1 1
7 10982 1 1 48 LEU HD13 H -14.724 -7.171 -1.264 1.00 . A A . 48 LEU HD13 1 1
7 10983 1 1 48 LEU HD21 H -10.964 -6.191 -1.084 1.00 . A A . 48 LEU HD21 1 1
7 10984 1 1 48 LEU HD22 H -10.986 -7.624 -2.113 1.00 . A A . 48 LEU HD22 1 1
7 10985 1 1 48 LEU HD23 H -11.810 -7.646 -0.554 1.00 . A A . 48 LEU HD23 1 1
7 10986 1 1 48 LEU HG H -13.141 -5.605 -1.632 1.00 . A A . 48 LEU HG 1 1
7 10987 1 1 48 LEU N N -13.414 -5.262 -5.618 1.00 . A A . 48 LEU N 1 1
7 10988 1 1 48 LEU O O -15.530 -4.967 -2.835 1.00 . A A . 48 LEU O 1 1
7 10989 1 1 49 CYS C C -15.951 -1.888 -3.666 1.00 . A A . 49 CYS C 1 1
7 10990 1 1 49 CYS CA C -14.692 -2.348 -2.919 1.00 . A A . 49 CYS CA 1 1
7 10991 1 1 49 CYS CB C -13.685 -1.198 -2.844 1.00 . A A . 49 CYS CB 1 1
7 10992 1 1 49 CYS H H -13.280 -3.349 -4.198 1.00 . A A . 49 CYS H 1 1
7 10993 1 1 49 CYS HA H -14.969 -2.647 -1.918 1.00 . A A . 49 CYS HA 1 1
7 10994 1 1 49 CYS HB2 H -12.936 -1.327 -3.611 1.00 . A A . 49 CYS HB2 1 1
7 10995 1 1 49 CYS HB3 H -14.195 -0.259 -2.995 1.00 . A A . 49 CYS HB3 1 1
7 10996 1 1 49 CYS N N -14.065 -3.501 -3.632 1.00 . A A . 49 CYS N 1 1
7 10997 1 1 49 CYS O O -16.723 -1.108 -3.136 1.00 . A A . 49 CYS O 1 1
7 10998 1 1 49 CYS SG S -12.888 -1.197 -1.220 1.00 . A A . 49 CYS SG 1 1
7 10999 1 1 50 ARG C C -18.632 -2.407 -4.881 1.00 . A A . 50 ARG C 1 1
7 11000 1 1 50 ARG CA C -17.384 -1.965 -5.657 1.00 . A A . 50 ARG CA 1 1
7 11001 1 1 50 ARG CB C -17.355 -2.626 -7.043 1.00 . A A . 50 ARG CB 1 1
7 11002 1 1 50 ARG CD C -17.697 -1.930 -9.434 1.00 . A A . 50 ARG CD 1 1
7 11003 1 1 50 ARG CG C -18.254 -1.842 -8.007 1.00 . A A . 50 ARG CG 1 1
7 11004 1 1 50 ARG CZ C -19.511 -1.428 -10.966 1.00 . A A . 50 ARG CZ 1 1
7 11005 1 1 50 ARG H H -15.533 -2.997 -5.282 1.00 . A A . 50 ARG H 1 1
7 11006 1 1 50 ARG HA H -17.394 -0.891 -5.767 1.00 . A A . 50 ARG HA 1 1
7 11007 1 1 50 ARG HB2 H -16.342 -2.631 -7.419 1.00 . A A . 50 ARG HB2 1 1
7 11008 1 1 50 ARG HB3 H -17.715 -3.640 -6.964 1.00 . A A . 50 ARG HB3 1 1
7 11009 1 1 50 ARG HD2 H -17.312 -0.966 -9.729 1.00 . A A . 50 ARG HD2 1 1
7 11010 1 1 50 ARG HD3 H -16.901 -2.660 -9.471 1.00 . A A . 50 ARG HD3 1 1
7 11011 1 1 50 ARG HE H -18.953 -3.286 -10.544 1.00 . A A . 50 ARG HE 1 1
7 11012 1 1 50 ARG HG2 H -19.250 -2.258 -7.985 1.00 . A A . 50 ARG HG2 1 1
7 11013 1 1 50 ARG HG3 H -18.291 -0.807 -7.703 1.00 . A A . 50 ARG HG3 1 1
7 11014 1 1 50 ARG HH11 H -20.831 -1.280 -9.468 1.00 . A A . 50 ARG HH11 1 1
7 11015 1 1 50 ARG HH12 H -21.129 -0.254 -10.832 1.00 . A A . 50 ARG HH12 1 1
7 11016 1 1 50 ARG HH21 H -18.364 -1.372 -12.607 1.00 . A A . 50 ARG HH21 1 1
7 11017 1 1 50 ARG HH22 H -19.730 -0.307 -12.611 1.00 . A A . 50 ARG HH22 1 1
7 11018 1 1 50 ARG N N -16.168 -2.368 -4.883 1.00 . A A . 50 ARG N 1 1
7 11019 1 1 50 ARG NE N -18.785 -2.336 -10.370 1.00 . A A . 50 ARG NE 1 1
7 11020 1 1 50 ARG NH1 N -20.573 -0.950 -10.376 1.00 . A A . 50 ARG NH1 1 1
7 11021 1 1 50 ARG NH2 N -19.176 -1.002 -12.154 1.00 . A A . 50 ARG NH2 1 1
7 11022 1 1 50 ARG O O -19.136 -3.506 -5.059 1.00 . A A . 50 ARG O 1 1
7 11023 1 1 51 GLY C C -20.285 -1.025 -1.909 1.00 . A A . 51 GLY C 1 1
7 11024 1 1 51 GLY CA C -20.314 -1.871 -3.181 1.00 . A A . 51 GLY CA 1 1
7 11025 1 1 51 GLY H H -18.666 -0.685 -3.890 1.00 . A A . 51 GLY H 1 1
7 11026 1 1 51 GLY HA2 H -21.210 -1.650 -3.744 1.00 . A A . 51 GLY HA2 1 1
7 11027 1 1 51 GLY HA3 H -20.301 -2.917 -2.916 1.00 . A A . 51 GLY HA3 1 1
7 11028 1 1 51 GLY N N -19.112 -1.549 -4.008 1.00 . A A . 51 GLY N 1 1
7 11029 1 1 51 GLY O O -21.320 -0.599 -1.420 1.00 . A A . 51 GLY O 1 1
7 11030 1 1 52 VAL C C -19.216 1.522 -0.484 1.00 . A A . 52 VAL C 1 1
7 11031 1 1 52 VAL CA C -18.978 0.050 -0.135 1.00 . A A . 52 VAL CA 1 1
7 11032 1 1 52 VAL CB C -17.578 -0.122 0.454 1.00 . A A . 52 VAL CB 1 1
7 11033 1 1 52 VAL CG1 C -17.497 0.600 1.801 1.00 . A A . 52 VAL CG1 1 1
7 11034 1 1 52 VAL CG2 C -17.295 -1.612 0.657 1.00 . A A . 52 VAL CG2 1 1
7 11035 1 1 52 VAL H H -18.291 -1.135 -1.807 1.00 . A A . 52 VAL H 1 1
7 11036 1 1 52 VAL HA H -19.716 -0.273 0.587 1.00 . A A . 52 VAL HA 1 1
7 11037 1 1 52 VAL HB H -16.848 0.297 -0.224 1.00 . A A . 52 VAL HB 1 1
7 11038 1 1 52 VAL HG11 H -17.896 1.598 1.698 1.00 . A A . 52 VAL HG11 1 1
7 11039 1 1 52 VAL HG12 H -16.467 0.653 2.118 1.00 . A A . 52 VAL HG12 1 1
7 11040 1 1 52 VAL HG13 H -18.072 0.057 2.536 1.00 . A A . 52 VAL HG13 1 1
7 11041 1 1 52 VAL HG21 H -17.049 -2.064 -0.292 1.00 . A A . 52 VAL HG21 1 1
7 11042 1 1 52 VAL HG22 H -18.172 -2.091 1.067 1.00 . A A . 52 VAL HG22 1 1
7 11043 1 1 52 VAL HG23 H -16.468 -1.731 1.340 1.00 . A A . 52 VAL HG23 1 1
7 11044 1 1 52 VAL N N -19.103 -0.776 -1.379 1.00 . A A . 52 VAL N 1 1
7 11045 1 1 52 VAL O O -18.752 2.002 -1.505 1.00 . A A . 52 VAL O 1 1
7 11046 1 1 53 ILE C C -19.634 4.552 1.187 1.00 . A A . 53 ILE C 1 1
7 11047 1 1 53 ILE CA C -20.244 3.674 0.088 1.00 . A A . 53 ILE CA 1 1
7 11048 1 1 53 ILE CB C -21.761 3.873 0.059 1.00 . A A . 53 ILE CB 1 1
7 11049 1 1 53 ILE CD1 C -21.849 3.134 -2.355 1.00 . A A . 53 ILE CD1 1 1
7 11050 1 1 53 ILE CG1 C -22.394 2.888 -0.941 1.00 . A A . 53 ILE CG1 1 1
7 11051 1 1 53 ILE CG2 C -22.084 5.313 -0.350 1.00 . A A . 53 ILE CG2 1 1
7 11052 1 1 53 ILE H H -20.308 1.803 1.159 1.00 . A A . 53 ILE H 1 1
7 11053 1 1 53 ILE HA H -19.828 3.955 -0.868 1.00 . A A . 53 ILE HA 1 1
7 11054 1 1 53 ILE HB H -22.159 3.686 1.047 1.00 . A A . 53 ILE HB 1 1
7 11055 1 1 53 ILE HD11 H -20.802 2.872 -2.387 1.00 . A A . 53 ILE HD11 1 1
7 11056 1 1 53 ILE HD12 H -21.967 4.176 -2.610 1.00 . A A . 53 ILE HD12 1 1
7 11057 1 1 53 ILE HD13 H -22.394 2.526 -3.061 1.00 . A A . 53 ILE HD13 1 1
7 11058 1 1 53 ILE HG12 H -22.163 1.877 -0.641 1.00 . A A . 53 ILE HG12 1 1
7 11059 1 1 53 ILE HG13 H -23.466 3.021 -0.944 1.00 . A A . 53 ILE HG13 1 1
7 11060 1 1 53 ILE HG21 H -22.981 5.323 -0.952 1.00 . A A . 53 ILE HG21 1 1
7 11061 1 1 53 ILE HG22 H -21.261 5.718 -0.921 1.00 . A A . 53 ILE HG22 1 1
7 11062 1 1 53 ILE HG23 H -22.238 5.912 0.534 1.00 . A A . 53 ILE HG23 1 1
7 11063 1 1 53 ILE N N -19.946 2.230 0.355 1.00 . A A . 53 ILE N 1 1
7 11064 1 1 53 ILE O O -19.090 5.608 0.910 1.00 . A A . 53 ILE O 1 1
7 11065 1 1 54 PHE C C -17.828 4.296 3.998 1.00 . A A . 54 PHE C 1 1
7 11066 1 1 54 PHE CA C -19.163 4.904 3.567 1.00 . A A . 54 PHE CA 1 1
7 11067 1 1 54 PHE CB C -20.142 4.868 4.744 1.00 . A A . 54 PHE CB 1 1
7 11068 1 1 54 PHE CD1 C -22.420 4.852 3.668 1.00 . A A . 54 PHE CD1 1 1
7 11069 1 1 54 PHE CD2 C -21.616 6.908 4.670 1.00 . A A . 54 PHE CD2 1 1
7 11070 1 1 54 PHE CE1 C -23.609 5.495 3.303 1.00 . A A . 54 PHE CE1 1 1
7 11071 1 1 54 PHE CE2 C -22.805 7.551 4.305 1.00 . A A . 54 PHE CE2 1 1
7 11072 1 1 54 PHE CG C -21.423 5.560 4.351 1.00 . A A . 54 PHE CG 1 1
7 11073 1 1 54 PHE CZ C -23.802 6.844 3.622 1.00 . A A . 54 PHE CZ 1 1
7 11074 1 1 54 PHE H H -20.170 3.265 2.600 1.00 . A A . 54 PHE H 1 1
7 11075 1 1 54 PHE HA H -19.009 5.927 3.259 1.00 . A A . 54 PHE HA 1 1
7 11076 1 1 54 PHE HB2 H -20.351 3.842 5.008 1.00 . A A . 54 PHE HB2 1 1
7 11077 1 1 54 PHE HB3 H -19.705 5.376 5.591 1.00 . A A . 54 PHE HB3 1 1
7 11078 1 1 54 PHE HD1 H -22.271 3.811 3.422 1.00 . A A . 54 PHE HD1 1 1
7 11079 1 1 54 PHE HD2 H -20.848 7.454 5.198 1.00 . A A . 54 PHE HD2 1 1
7 11080 1 1 54 PHE HE1 H -24.378 4.949 2.775 1.00 . A A . 54 PHE HE1 1 1
7 11081 1 1 54 PHE HE2 H -22.953 8.593 4.551 1.00 . A A . 54 PHE HE2 1 1
7 11082 1 1 54 PHE HZ H -24.719 7.340 3.340 1.00 . A A . 54 PHE HZ 1 1
7 11083 1 1 54 PHE N N -19.727 4.117 2.425 1.00 . A A . 54 PHE N 1 1
7 11084 1 1 54 PHE O O -17.422 3.259 3.499 1.00 . A A . 54 PHE O 1 1
7 11085 1 1 55 SER C C -16.039 3.149 6.220 1.00 . A A . 55 SER C 1 1
7 11086 1 1 55 SER CA C -15.829 4.430 5.408 1.00 . A A . 55 SER CA 1 1
7 11087 1 1 55 SER CB C -15.162 5.487 6.287 1.00 . A A . 55 SER CB 1 1
7 11088 1 1 55 SER H H -17.511 5.774 5.293 1.00 . A A . 55 SER H 1 1
7 11089 1 1 55 SER HA H -15.195 4.216 4.561 1.00 . A A . 55 SER HA 1 1
7 11090 1 1 55 SER HB2 H -15.916 6.077 6.782 1.00 . A A . 55 SER HB2 1 1
7 11091 1 1 55 SER HB3 H -14.545 4.998 7.030 1.00 . A A . 55 SER HB3 1 1
7 11092 1 1 55 SER HG H -13.684 5.798 5.060 1.00 . A A . 55 SER HG 1 1
7 11093 1 1 55 SER N N -17.149 4.942 4.921 1.00 . A A . 55 SER N 1 1
7 11094 1 1 55 SER O O -16.699 3.159 7.248 1.00 . A A . 55 SER O 1 1
7 11095 1 1 55 SER OG O -14.362 6.337 5.474 1.00 . A A . 55 SER OG 1 1
7 11096 1 1 56 ALA C C -14.293 -0.037 6.320 1.00 . A A . 56 ALA C 1 1
7 11097 1 1 56 ALA CA C -15.598 0.745 6.481 1.00 . A A . 56 ALA CA 1 1
7 11098 1 1 56 ALA CB C -16.753 -0.059 5.882 1.00 . A A . 56 ALA CB 1 1
7 11099 1 1 56 ALA H H -14.941 2.096 4.934 1.00 . A A . 56 ALA H 1 1
7 11100 1 1 56 ALA HA H -15.785 0.925 7.530 1.00 . A A . 56 ALA HA 1 1
7 11101 1 1 56 ALA HB1 H -17.678 0.482 6.018 1.00 . A A . 56 ALA HB1 1 1
7 11102 1 1 56 ALA HB2 H -16.821 -1.017 6.376 1.00 . A A . 56 ALA HB2 1 1
7 11103 1 1 56 ALA HB3 H -16.578 -0.210 4.826 1.00 . A A . 56 ALA HB3 1 1
7 11104 1 1 56 ALA N N -15.469 2.054 5.762 1.00 . A A . 56 ALA N 1 1
7 11105 1 1 56 ALA O O -13.475 0.302 5.489 1.00 . A A . 56 ALA O 1 1
7 11106 1 1 57 ASP C C -13.073 -3.082 6.078 1.00 . A A . 57 ASP C 1 1
7 11107 1 1 57 ASP CA C -12.835 -1.880 6.996 1.00 . A A . 57 ASP CA 1 1
7 11108 1 1 57 ASP CB C -12.425 -2.378 8.386 1.00 . A A . 57 ASP CB 1 1
7 11109 1 1 57 ASP CG C -12.149 -1.178 9.296 1.00 . A A . 57 ASP CG 1 1
7 11110 1 1 57 ASP H H -14.776 -1.327 7.760 1.00 . A A . 57 ASP H 1 1
7 11111 1 1 57 ASP HA H -12.046 -1.259 6.586 1.00 . A A . 57 ASP HA 1 1
7 11112 1 1 57 ASP HB2 H -13.224 -2.972 8.804 1.00 . A A . 57 ASP HB2 1 1
7 11113 1 1 57 ASP HB3 H -11.532 -2.980 8.306 1.00 . A A . 57 ASP HB3 1 1
7 11114 1 1 57 ASP N N -14.096 -1.076 7.102 1.00 . A A . 57 ASP N 1 1
7 11115 1 1 57 ASP O O -13.841 -3.973 6.402 1.00 . A A . 57 ASP O 1 1
7 11116 1 1 57 ASP OD1 O -13.090 -0.688 9.896 1.00 . A A . 57 ASP OD1 1 1
7 11117 1 1 57 ASP OD2 O -11.000 -0.773 9.377 1.00 . A A . 57 ASP OD2 1 1
7 11118 1 1 58 VAL C C -11.368 -5.159 4.060 1.00 . A A . 58 VAL C 1 1
7 11119 1 1 58 VAL CA C -12.581 -4.232 3.971 1.00 . A A . 58 VAL CA 1 1
7 11120 1 1 58 VAL CB C -12.701 -3.680 2.543 1.00 . A A . 58 VAL CB 1 1
7 11121 1 1 58 VAL CG1 C -12.883 -4.835 1.552 1.00 . A A . 58 VAL CG1 1 1
7 11122 1 1 58 VAL CG2 C -13.911 -2.747 2.456 1.00 . A A . 58 VAL CG2 1 1
7 11123 1 1 58 VAL H H -11.808 -2.365 4.715 1.00 . A A . 58 VAL H 1 1
7 11124 1 1 58 VAL HA H -13.474 -4.785 4.217 1.00 . A A . 58 VAL HA 1 1
7 11125 1 1 58 VAL HB H -11.803 -3.132 2.294 1.00 . A A . 58 VAL HB 1 1
7 11126 1 1 58 VAL HG11 H -11.914 -5.165 1.202 1.00 . A A . 58 VAL HG11 1 1
7 11127 1 1 58 VAL HG12 H -13.475 -4.502 0.713 1.00 . A A . 58 VAL HG12 1 1
7 11128 1 1 58 VAL HG13 H -13.384 -5.656 2.044 1.00 . A A . 58 VAL HG13 1 1
7 11129 1 1 58 VAL HG21 H -14.103 -2.502 1.422 1.00 . A A . 58 VAL HG21 1 1
7 11130 1 1 58 VAL HG22 H -13.707 -1.841 3.009 1.00 . A A . 58 VAL HG22 1 1
7 11131 1 1 58 VAL HG23 H -14.775 -3.240 2.877 1.00 . A A . 58 VAL HG23 1 1
7 11132 1 1 58 VAL N N -12.415 -3.102 4.936 1.00 . A A . 58 VAL N 1 1
7 11133 1 1 58 VAL O O -10.232 -4.715 4.010 1.00 . A A . 58 VAL O 1 1
7 11134 1 1 59 LEU C C -10.387 -8.129 2.886 1.00 . A A . 59 LEU C 1 1
7 11135 1 1 59 LEU CA C -10.511 -7.442 4.247 1.00 . A A . 59 LEU CA 1 1
7 11136 1 1 59 LEU CB C -10.829 -8.481 5.324 1.00 . A A . 59 LEU CB 1 1
7 11137 1 1 59 LEU CD1 C -11.433 -8.536 7.747 1.00 . A A . 59 LEU CD1 1 1
7 11138 1 1 59 LEU CD2 C -9.058 -8.178 7.056 1.00 . A A . 59 LEU CD2 1 1
7 11139 1 1 59 LEU CG C -10.519 -7.896 6.701 1.00 . A A . 59 LEU CG 1 1
7 11140 1 1 59 LEU H H -12.547 -6.753 4.196 1.00 . A A . 59 LEU H 1 1
7 11141 1 1 59 LEU HA H -9.585 -6.938 4.487 1.00 . A A . 59 LEU HA 1 1
7 11142 1 1 59 LEU HB2 H -11.877 -8.743 5.271 1.00 . A A . 59 LEU HB2 1 1
7 11143 1 1 59 LEU HB3 H -10.228 -9.363 5.165 1.00 . A A . 59 LEU HB3 1 1
7 11144 1 1 59 LEU HD11 H -11.372 -7.977 8.670 1.00 . A A . 59 LEU HD11 1 1
7 11145 1 1 59 LEU HD12 H -11.122 -9.555 7.922 1.00 . A A . 59 LEU HD12 1 1
7 11146 1 1 59 LEU HD13 H -12.452 -8.528 7.388 1.00 . A A . 59 LEU HD13 1 1
7 11147 1 1 59 LEU HD21 H -8.777 -7.593 7.920 1.00 . A A . 59 LEU HD21 1 1
7 11148 1 1 59 LEU HD22 H -8.425 -7.912 6.222 1.00 . A A . 59 LEU HD22 1 1
7 11149 1 1 59 LEU HD23 H -8.938 -9.228 7.280 1.00 . A A . 59 LEU HD23 1 1
7 11150 1 1 59 LEU HG H -10.687 -6.828 6.683 1.00 . A A . 59 LEU HG 1 1
7 11151 1 1 59 LEU N N -11.618 -6.444 4.173 1.00 . A A . 59 LEU N 1 1
7 11152 1 1 59 LEU O O -11.364 -8.624 2.350 1.00 . A A . 59 LEU O 1 1
7 11153 1 1 60 SER C C -9.558 -10.214 0.976 1.00 . A A . 60 SER C 1 1
7 11154 1 1 60 SER CA C -8.978 -8.795 0.978 1.00 . A A . 60 SER CA 1 1
7 11155 1 1 60 SER CB C -7.480 -8.855 0.680 1.00 . A A . 60 SER CB 1 1
7 11156 1 1 60 SER H H -8.435 -7.736 2.781 1.00 . A A . 60 SER H 1 1
7 11157 1 1 60 SER HA H -9.471 -8.206 0.218 1.00 . A A . 60 SER HA 1 1
7 11158 1 1 60 SER HB2 H -7.320 -9.304 -0.285 1.00 . A A . 60 SER HB2 1 1
7 11159 1 1 60 SER HB3 H -7.074 -7.853 0.680 1.00 . A A . 60 SER HB3 1 1
7 11160 1 1 60 SER HG H -6.872 -10.557 1.396 1.00 . A A . 60 SER HG 1 1
7 11161 1 1 60 SER N N -9.194 -8.152 2.322 1.00 . A A . 60 SER N 1 1
7 11162 1 1 60 SER O O -9.411 -10.949 1.939 1.00 . A A . 60 SER O 1 1
7 11163 1 1 60 SER OG O -6.837 -9.639 1.674 1.00 . A A . 60 SER OG 1 1
7 11164 1 1 61 ASN C C -9.755 -12.990 -0.502 1.00 . A A . 61 ASN C 1 1
7 11165 1 1 61 ASN CA C -10.836 -11.949 -0.195 1.00 . A A . 61 ASN CA 1 1
7 11166 1 1 61 ASN CB C -11.891 -11.956 -1.305 1.00 . A A . 61 ASN CB 1 1
7 11167 1 1 61 ASN CG C -13.275 -11.725 -0.695 1.00 . A A . 61 ASN CG 1 1
7 11168 1 1 61 ASN H H -10.322 -9.959 -0.846 1.00 . A A . 61 ASN H 1 1
7 11169 1 1 61 ASN HA H -11.304 -12.193 0.747 1.00 . A A . 61 ASN HA 1 1
7 11170 1 1 61 ASN HB2 H -11.674 -11.169 -2.014 1.00 . A A . 61 ASN HB2 1 1
7 11171 1 1 61 ASN HB3 H -11.877 -12.909 -1.810 1.00 . A A . 61 ASN HB3 1 1
7 11172 1 1 61 ASN HD21 H -12.720 -10.103 0.307 1.00 . A A . 61 ASN HD21 1 1
7 11173 1 1 61 ASN HD22 H -14.346 -10.552 0.497 1.00 . A A . 61 ASN HD22 1 1
7 11174 1 1 61 ASN N N -10.222 -10.587 -0.100 1.00 . A A . 61 ASN N 1 1
7 11175 1 1 61 ASN ND2 N -13.463 -10.709 0.102 1.00 . A A . 61 ASN ND2 1 1
7 11176 1 1 61 ASN O O -9.883 -14.145 -0.127 1.00 . A A . 61 ASN O 1 1
7 11177 1 1 61 ASN OD1 O -14.195 -12.478 -0.944 1.00 . A A . 61 ASN OD1 1 1
7 11178 1 1 62 SER C C -6.244 -12.873 -1.222 1.00 . A A . 62 SER C 1 1
7 11179 1 1 62 SER CA C -7.589 -13.537 -1.513 1.00 . A A . 62 SER CA 1 1
7 11180 1 1 62 SER CB C -7.657 -13.908 -2.995 1.00 . A A . 62 SER CB 1 1
7 11181 1 1 62 SER H H -8.631 -11.649 -1.456 1.00 . A A . 62 SER H 1 1
7 11182 1 1 62 SER HA H -7.687 -14.429 -0.912 1.00 . A A . 62 SER HA 1 1
7 11183 1 1 62 SER HB2 H -8.018 -13.068 -3.564 1.00 . A A . 62 SER HB2 1 1
7 11184 1 1 62 SER HB3 H -6.668 -14.177 -3.343 1.00 . A A . 62 SER HB3 1 1
7 11185 1 1 62 SER HG H -8.044 -15.739 -3.531 1.00 . A A . 62 SER HG 1 1
7 11186 1 1 62 SER N N -8.696 -12.586 -1.175 1.00 . A A . 62 SER N 1 1
7 11187 1 1 62 SER O O -6.002 -11.749 -1.633 1.00 . A A . 62 SER O 1 1
7 11188 1 1 62 SER OG O -8.546 -15.006 -3.165 1.00 . A A . 62 SER OG 1 1
7 11189 1 1 63 GLU C C -3.233 -12.805 -1.480 1.00 . A A . 63 GLU C 1 1
7 11190 1 1 63 GLU CA C -4.024 -13.003 -0.189 1.00 . A A . 63 GLU CA 1 1
7 11191 1 1 63 GLU CB C -3.267 -13.965 0.736 1.00 . A A . 63 GLU CB 1 1
7 11192 1 1 63 GLU CD C -2.060 -16.150 0.612 1.00 . A A . 63 GLU CD 1 1
7 11193 1 1 63 GLU CG C -3.304 -15.384 0.159 1.00 . A A . 63 GLU CG 1 1
7 11194 1 1 63 GLU H H -5.607 -14.468 -0.212 1.00 . A A . 63 GLU H 1 1
7 11195 1 1 63 GLU HA H -4.139 -12.049 0.306 1.00 . A A . 63 GLU HA 1 1
7 11196 1 1 63 GLU HB2 H -2.241 -13.640 0.827 1.00 . A A . 63 GLU HB2 1 1
7 11197 1 1 63 GLU HB3 H -3.732 -13.964 1.710 1.00 . A A . 63 GLU HB3 1 1
7 11198 1 1 63 GLU HG2 H -4.190 -15.893 0.511 1.00 . A A . 63 GLU HG2 1 1
7 11199 1 1 63 GLU HG3 H -3.322 -15.336 -0.919 1.00 . A A . 63 GLU HG3 1 1
7 11200 1 1 63 GLU N N -5.371 -13.567 -0.519 1.00 . A A . 63 GLU N 1 1
7 11201 1 1 63 GLU O O -3.263 -13.644 -2.367 1.00 . A A . 63 GLU O 1 1
7 11202 1 1 63 GLU OE1 O -1.037 -16.015 -0.039 1.00 . A A . 63 GLU OE1 1 1
7 11203 1 1 63 GLU OE2 O -2.150 -16.858 1.603 1.00 . A A . 63 GLU OE2 1 1
7 11204 1 1 64 PHE C C -0.255 -11.266 -2.409 1.00 . A A . 64 PHE C 1 1
7 11205 1 1 64 PHE CA C -1.714 -11.417 -2.808 1.00 . A A . 64 PHE CA 1 1
7 11206 1 1 64 PHE CB C -2.167 -10.111 -3.476 1.00 . A A . 64 PHE CB 1 1
7 11207 1 1 64 PHE CD1 C -4.330 -10.838 -4.551 1.00 . A A . 64 PHE CD1 1 1
7 11208 1 1 64 PHE CD2 C -4.416 -9.272 -2.702 1.00 . A A . 64 PHE CD2 1 1
7 11209 1 1 64 PHE CE1 C -5.725 -10.802 -4.647 1.00 . A A . 64 PHE CE1 1 1
7 11210 1 1 64 PHE CE2 C -5.813 -9.236 -2.799 1.00 . A A . 64 PHE CE2 1 1
7 11211 1 1 64 PHE CG C -3.675 -10.073 -3.579 1.00 . A A . 64 PHE CG 1 1
7 11212 1 1 64 PHE CZ C -6.468 -10.001 -3.771 1.00 . A A . 64 PHE CZ 1 1
7 11213 1 1 64 PHE H H -2.531 -11.054 -0.839 1.00 . A A . 64 PHE H 1 1
7 11214 1 1 64 PHE HA H -1.816 -12.235 -3.506 1.00 . A A . 64 PHE HA 1 1
7 11215 1 1 64 PHE HB2 H -1.818 -9.270 -2.893 1.00 . A A . 64 PHE HB2 1 1
7 11216 1 1 64 PHE HB3 H -1.740 -10.052 -4.467 1.00 . A A . 64 PHE HB3 1 1
7 11217 1 1 64 PHE HD1 H -3.757 -11.455 -5.227 1.00 . A A . 64 PHE HD1 1 1
7 11218 1 1 64 PHE HD2 H -3.911 -8.680 -1.953 1.00 . A A . 64 PHE HD2 1 1
7 11219 1 1 64 PHE HE1 H -6.231 -11.393 -5.397 1.00 . A A . 64 PHE HE1 1 1
7 11220 1 1 64 PHE HE2 H -6.385 -8.618 -2.122 1.00 . A A . 64 PHE HE2 1 1
7 11221 1 1 64 PHE HZ H -7.544 -9.974 -3.844 1.00 . A A . 64 PHE HZ 1 1
7 11222 1 1 64 PHE N N -2.529 -11.699 -1.581 1.00 . A A . 64 PHE N 1 1
7 11223 1 1 64 PHE O O 0.075 -11.218 -1.233 1.00 . A A . 64 PHE O 1 1
7 11224 1 1 65 TYR C C 2.241 -9.570 -2.554 1.00 . A A . 65 TYR C 1 1
7 11225 1 1 65 TYR CA C 2.060 -10.978 -3.104 1.00 . A A . 65 TYR CA 1 1
7 11226 1 1 65 TYR CB C 2.873 -11.153 -4.387 1.00 . A A . 65 TYR CB 1 1
7 11227 1 1 65 TYR CD1 C 3.561 -13.494 -3.759 1.00 . A A . 65 TYR CD1 1 1
7 11228 1 1 65 TYR CD2 C 2.573 -13.114 -5.941 1.00 . A A . 65 TYR CD2 1 1
7 11229 1 1 65 TYR CE1 C 3.683 -14.857 -4.053 1.00 . A A . 65 TYR CE1 1 1
7 11230 1 1 65 TYR CE2 C 2.694 -14.477 -6.233 1.00 . A A . 65 TYR CE2 1 1
7 11231 1 1 65 TYR CG C 3.005 -12.622 -4.704 1.00 . A A . 65 TYR CG 1 1
7 11232 1 1 65 TYR CZ C 3.250 -15.349 -5.290 1.00 . A A . 65 TYR CZ 1 1
7 11233 1 1 65 TYR H H 0.294 -11.179 -4.316 1.00 . A A . 65 TYR H 1 1
7 11234 1 1 65 TYR HA H 2.379 -11.701 -2.366 1.00 . A A . 65 TYR HA 1 1
7 11235 1 1 65 TYR HB2 H 2.372 -10.655 -5.201 1.00 . A A . 65 TYR HB2 1 1
7 11236 1 1 65 TYR HB3 H 3.854 -10.725 -4.248 1.00 . A A . 65 TYR HB3 1 1
7 11237 1 1 65 TYR HD1 H 3.895 -13.113 -2.806 1.00 . A A . 65 TYR HD1 1 1
7 11238 1 1 65 TYR HD2 H 2.143 -12.442 -6.669 1.00 . A A . 65 TYR HD2 1 1
7 11239 1 1 65 TYR HE1 H 4.113 -15.529 -3.324 1.00 . A A . 65 TYR HE1 1 1
7 11240 1 1 65 TYR HE2 H 2.362 -14.857 -7.188 1.00 . A A . 65 TYR HE2 1 1
7 11241 1 1 65 TYR HH H 4.300 -16.921 -5.552 1.00 . A A . 65 TYR HH 1 1
7 11242 1 1 65 TYR N N 0.611 -11.161 -3.389 1.00 . A A . 65 TYR N 1 1
7 11243 1 1 65 TYR O O 1.588 -8.642 -3.006 1.00 . A A . 65 TYR O 1 1
7 11244 1 1 65 TYR OH O 3.369 -16.693 -5.579 1.00 . A A . 65 TYR OH 1 1
7 11245 1 1 66 LEU C C 4.772 -7.651 -1.060 1.00 . A A . 66 LEU C 1 1
7 11246 1 1 66 LEU CA C 3.303 -8.059 -0.962 1.00 . A A . 66 LEU CA 1 1
7 11247 1 1 66 LEU CB C 2.886 -8.087 0.514 1.00 . A A . 66 LEU CB 1 1
7 11248 1 1 66 LEU CD1 C 1.172 -8.885 2.151 1.00 . A A . 66 LEU CD1 1 1
7 11249 1 1 66 LEU CD2 C 0.442 -7.874 -0.025 1.00 . A A . 66 LEU CD2 1 1
7 11250 1 1 66 LEU CG C 1.507 -8.742 0.663 1.00 . A A . 66 LEU CG 1 1
7 11251 1 1 66 LEU H H 3.587 -10.182 -1.227 1.00 . A A . 66 LEU H 1 1
7 11252 1 1 66 LEU HA H 2.696 -7.335 -1.488 1.00 . A A . 66 LEU HA 1 1
7 11253 1 1 66 LEU HB2 H 3.613 -8.649 1.081 1.00 . A A . 66 LEU HB2 1 1
7 11254 1 1 66 LEU HB3 H 2.842 -7.076 0.891 1.00 . A A . 66 LEU HB3 1 1
7 11255 1 1 66 LEU HD11 H 1.702 -9.731 2.562 1.00 . A A . 66 LEU HD11 1 1
7 11256 1 1 66 LEU HD12 H 0.109 -9.036 2.268 1.00 . A A . 66 LEU HD12 1 1
7 11257 1 1 66 LEU HD13 H 1.467 -7.987 2.674 1.00 . A A . 66 LEU HD13 1 1
7 11258 1 1 66 LEU HD21 H -0.403 -7.741 0.637 1.00 . A A . 66 LEU HD21 1 1
7 11259 1 1 66 LEU HD22 H 0.113 -8.362 -0.929 1.00 . A A . 66 LEU HD22 1 1
7 11260 1 1 66 LEU HD23 H 0.860 -6.910 -0.270 1.00 . A A . 66 LEU HD23 1 1
7 11261 1 1 66 LEU HG H 1.526 -9.722 0.205 1.00 . A A . 66 LEU HG 1 1
7 11262 1 1 66 LEU N N 3.096 -9.408 -1.573 1.00 . A A . 66 LEU N 1 1
7 11263 1 1 66 LEU O O 5.637 -8.257 -0.447 1.00 . A A . 66 LEU O 1 1
7 11264 1 1 67 ALA C C 6.569 -4.898 -1.013 1.00 . A A . 67 ALA C 1 1
7 11265 1 1 67 ALA CA C 6.431 -6.087 -1.959 1.00 . A A . 67 ALA CA 1 1
7 11266 1 1 67 ALA CB C 6.660 -5.632 -3.403 1.00 . A A . 67 ALA CB 1 1
7 11267 1 1 67 ALA H H 4.305 -6.142 -2.265 1.00 . A A . 67 ALA H 1 1
7 11268 1 1 67 ALA HA H 7.141 -6.856 -1.693 1.00 . A A . 67 ALA HA 1 1
7 11269 1 1 67 ALA HB1 H 6.046 -6.222 -4.067 1.00 . A A . 67 ALA HB1 1 1
7 11270 1 1 67 ALA HB2 H 7.701 -5.762 -3.662 1.00 . A A . 67 ALA HB2 1 1
7 11271 1 1 67 ALA HB3 H 6.392 -4.589 -3.499 1.00 . A A . 67 ALA HB3 1 1
7 11272 1 1 67 ALA N N 5.039 -6.605 -1.811 1.00 . A A . 67 ALA N 1 1
7 11273 1 1 67 ALA O O 6.046 -3.830 -1.283 1.00 . A A . 67 ALA O 1 1
7 11274 1 1 68 GLU C C 8.800 -3.415 1.088 1.00 . A A . 68 GLU C 1 1
7 11275 1 1 68 GLU CA C 7.382 -3.974 1.100 1.00 . A A . 68 GLU CA 1 1
7 11276 1 1 68 GLU CB C 7.036 -4.470 2.510 1.00 . A A . 68 GLU CB 1 1
7 11277 1 1 68 GLU CD C 7.841 -6.049 4.276 1.00 . A A . 68 GLU CD 1 1
7 11278 1 1 68 GLU CG C 7.677 -5.837 2.770 1.00 . A A . 68 GLU CG 1 1
7 11279 1 1 68 GLU H H 7.630 -5.966 0.295 1.00 . A A . 68 GLU H 1 1
7 11280 1 1 68 GLU HA H 6.697 -3.182 0.834 1.00 . A A . 68 GLU HA 1 1
7 11281 1 1 68 GLU HB2 H 7.404 -3.761 3.236 1.00 . A A . 68 GLU HB2 1 1
7 11282 1 1 68 GLU HB3 H 5.966 -4.553 2.605 1.00 . A A . 68 GLU HB3 1 1
7 11283 1 1 68 GLU HG2 H 7.044 -6.613 2.363 1.00 . A A . 68 GLU HG2 1 1
7 11284 1 1 68 GLU HG3 H 8.645 -5.876 2.295 1.00 . A A . 68 GLU HG3 1 1
7 11285 1 1 68 GLU N N 7.239 -5.086 0.105 1.00 . A A . 68 GLU N 1 1
7 11286 1 1 68 GLU O O 9.724 -4.034 0.588 1.00 . A A . 68 GLU O 1 1
7 11287 1 1 68 GLU OE1 O 6.864 -5.879 4.987 1.00 . A A . 68 GLU OE1 1 1
7 11288 1 1 68 GLU OE2 O 8.939 -6.377 4.691 1.00 . A A . 68 GLU OE2 1 1
7 11289 1 1 69 CYS C C 10.534 -1.064 3.123 1.00 . A A . 69 CYS C 1 1
7 11290 1 1 69 CYS CA C 10.283 -1.563 1.697 1.00 . A A . 69 CYS CA 1 1
7 11291 1 1 69 CYS CB C 10.274 -0.376 0.732 1.00 . A A . 69 CYS CB 1 1
7 11292 1 1 69 CYS H H 8.171 -1.786 2.025 1.00 . A A . 69 CYS H 1 1
7 11293 1 1 69 CYS HA H 11.057 -2.260 1.412 1.00 . A A . 69 CYS HA 1 1
7 11294 1 1 69 CYS HB2 H 9.269 0.009 0.646 1.00 . A A . 69 CYS HB2 1 1
7 11295 1 1 69 CYS HB3 H 10.922 0.398 1.106 1.00 . A A . 69 CYS HB3 1 1
7 11296 1 1 69 CYS N N 8.953 -2.236 1.642 1.00 . A A . 69 CYS N 1 1
7 11297 1 1 69 CYS O O 9.778 -0.258 3.641 1.00 . A A . 69 CYS O 1 1
7 11298 1 1 69 CYS SG S 10.850 -0.908 -0.899 1.00 . A A . 69 CYS SG 1 1
7 11299 1 1 70 ASN C C 13.196 -0.288 5.155 1.00 . A A . 70 ASN C 1 1
7 11300 1 1 70 ASN CA C 11.909 -1.115 5.153 1.00 . A A . 70 ASN CA 1 1
7 11301 1 1 70 ASN CB C 12.095 -2.354 6.032 1.00 . A A . 70 ASN CB 1 1
7 11302 1 1 70 ASN CG C 10.834 -3.216 5.969 1.00 . A A . 70 ASN CG 1 1
7 11303 1 1 70 ASN H H 12.167 -2.191 3.301 1.00 . A A . 70 ASN H 1 1
7 11304 1 1 70 ASN HA H 11.099 -0.518 5.540 1.00 . A A . 70 ASN HA 1 1
7 11305 1 1 70 ASN HB2 H 12.942 -2.925 5.677 1.00 . A A . 70 ASN HB2 1 1
7 11306 1 1 70 ASN HB3 H 12.270 -2.049 7.054 1.00 . A A . 70 ASN HB3 1 1
7 11307 1 1 70 ASN HD21 H 10.329 -2.873 7.858 1.00 . A A . 70 ASN HD21 1 1
7 11308 1 1 70 ASN HD22 H 9.274 -3.887 6.998 1.00 . A A . 70 ASN HD22 1 1
7 11309 1 1 70 ASN N N 11.587 -1.543 3.753 1.00 . A A . 70 ASN N 1 1
7 11310 1 1 70 ASN ND2 N 10.082 -3.334 7.029 1.00 . A A . 70 ASN ND2 1 1
7 11311 1 1 70 ASN O O 14.234 -0.744 4.702 1.00 . A A . 70 ASN O 1 1
7 11312 1 1 70 ASN OD1 O 10.525 -3.785 4.941 1.00 . A A . 70 ASN OD1 1 1
7 11313 1 1 71 VAL C C 15.315 1.251 6.734 1.00 . A A . 71 VAL C 1 1
7 11314 1 1 71 VAL CA C 14.324 1.820 5.713 1.00 . A A . 71 VAL CA 1 1
7 11315 1 1 71 VAL CB C 13.884 3.244 6.121 1.00 . A A . 71 VAL CB 1 1
7 11316 1 1 71 VAL CG1 C 15.096 4.120 6.462 1.00 . A A . 71 VAL CG1 1 1
7 11317 1 1 71 VAL CG2 C 13.133 3.894 4.958 1.00 . A A . 71 VAL CG2 1 1
7 11318 1 1 71 VAL H H 12.266 1.252 6.012 1.00 . A A . 71 VAL H 1 1
7 11319 1 1 71 VAL HA H 14.790 1.849 4.739 1.00 . A A . 71 VAL HA 1 1
7 11320 1 1 71 VAL HB H 13.232 3.184 6.979 1.00 . A A . 71 VAL HB 1 1
7 11321 1 1 71 VAL HG11 H 14.786 5.153 6.513 1.00 . A A . 71 VAL HG11 1 1
7 11322 1 1 71 VAL HG12 H 15.849 4.007 5.697 1.00 . A A . 71 VAL HG12 1 1
7 11323 1 1 71 VAL HG13 H 15.500 3.818 7.415 1.00 . A A . 71 VAL HG13 1 1
7 11324 1 1 71 VAL HG21 H 12.072 3.724 5.073 1.00 . A A . 71 VAL HG21 1 1
7 11325 1 1 71 VAL HG22 H 13.469 3.458 4.029 1.00 . A A . 71 VAL HG22 1 1
7 11326 1 1 71 VAL HG23 H 13.330 4.957 4.947 1.00 . A A . 71 VAL HG23 1 1
7 11327 1 1 71 VAL N N 13.122 0.927 5.662 1.00 . A A . 71 VAL N 1 1
7 11328 1 1 71 VAL O O 15.032 1.211 7.922 1.00 . A A . 71 VAL O 1 1
7 11329 1 1 72 LYS C C 17.936 1.382 8.178 1.00 . A A . 72 LYS C 1 1
7 11330 1 1 72 LYS CA C 17.507 0.271 7.199 1.00 . A A . 72 LYS CA 1 1
7 11331 1 1 72 LYS CB C 18.722 -0.194 6.390 1.00 . A A . 72 LYS CB 1 1
7 11332 1 1 72 LYS CD C 19.894 -2.389 6.105 1.00 . A A . 72 LYS CD 1 1
7 11333 1 1 72 LYS CE C 20.321 -2.474 7.574 1.00 . A A . 72 LYS CE 1 1
7 11334 1 1 72 LYS CG C 18.548 -1.665 5.998 1.00 . A A . 72 LYS CG 1 1
7 11335 1 1 72 LYS H H 16.662 0.885 5.314 1.00 . A A . 72 LYS H 1 1
7 11336 1 1 72 LYS HA H 17.089 -0.565 7.737 1.00 . A A . 72 LYS HA 1 1
7 11337 1 1 72 LYS HB2 H 18.811 0.409 5.497 1.00 . A A . 72 LYS HB2 1 1
7 11338 1 1 72 LYS HB3 H 19.614 -0.085 6.989 1.00 . A A . 72 LYS HB3 1 1
7 11339 1 1 72 LYS HD2 H 19.798 -3.385 5.700 1.00 . A A . 72 LYS HD2 1 1
7 11340 1 1 72 LYS HD3 H 20.640 -1.843 5.546 1.00 . A A . 72 LYS HD3 1 1
7 11341 1 1 72 LYS HE2 H 19.731 -1.790 8.166 1.00 . A A . 72 LYS HE2 1 1
7 11342 1 1 72 LYS HE3 H 20.173 -3.481 7.934 1.00 . A A . 72 LYS HE3 1 1
7 11343 1 1 72 LYS HG2 H 17.833 -2.134 6.660 1.00 . A A . 72 LYS HG2 1 1
7 11344 1 1 72 LYS HG3 H 18.191 -1.725 4.981 1.00 . A A . 72 LYS HG3 1 1
7 11345 1 1 72 LYS HZ1 H 21.901 -1.134 7.377 1.00 . A A . 72 LYS HZ1 1 1
7 11346 1 1 72 LYS HZ2 H 22.328 -2.753 7.095 1.00 . A A . 72 LYS HZ2 1 1
7 11347 1 1 72 LYS HZ3 H 22.064 -2.205 8.682 1.00 . A A . 72 LYS HZ3 1 1
7 11348 1 1 72 LYS N N 16.473 0.826 6.274 1.00 . A A . 72 LYS N 1 1
7 11349 1 1 72 LYS NZ N 21.763 -2.114 7.691 1.00 . A A . 72 LYS NZ 1 1
7 11350 1 1 72 LYS O O 18.205 2.486 7.739 1.00 . A A . 72 LYS O 1 1
7 11351 1 1 73 PRO C C 19.888 2.289 10.496 1.00 . A A . 73 PRO C 1 1
7 11352 1 1 73 PRO CA C 18.372 2.080 10.496 1.00 . A A . 73 PRO CA 1 1
7 11353 1 1 73 PRO CB C 17.901 1.461 11.814 1.00 . A A . 73 PRO CB 1 1
7 11354 1 1 73 PRO CD C 17.670 -0.253 10.047 1.00 . A A . 73 PRO CD 1 1
7 11355 1 1 73 PRO CG C 17.792 -0.061 11.569 1.00 . A A . 73 PRO CG 1 1
7 11356 1 1 73 PRO HA H 17.862 3.014 10.325 1.00 . A A . 73 PRO HA 1 1
7 11357 1 1 73 PRO HB2 H 18.622 1.664 12.596 1.00 . A A . 73 PRO HB2 1 1
7 11358 1 1 73 PRO HB3 H 16.935 1.857 12.087 1.00 . A A . 73 PRO HB3 1 1
7 11359 1 1 73 PRO HD2 H 18.380 -0.992 9.703 1.00 . A A . 73 PRO HD2 1 1
7 11360 1 1 73 PRO HD3 H 16.664 -0.541 9.783 1.00 . A A . 73 PRO HD3 1 1
7 11361 1 1 73 PRO HG2 H 18.677 -0.559 11.939 1.00 . A A . 73 PRO HG2 1 1
7 11362 1 1 73 PRO HG3 H 16.912 -0.453 12.056 1.00 . A A . 73 PRO HG3 1 1
7 11363 1 1 73 PRO N N 17.984 1.083 9.475 1.00 . A A . 73 PRO N 1 1
7 11364 1 1 73 PRO O O 20.641 1.402 10.131 1.00 . A A . 73 PRO O 1 1
7 11365 1 1 74 ARG C C 22.352 3.777 9.512 1.00 . A A . 74 ARG C 1 1
7 11366 1 1 74 ARG CA C 21.791 3.783 10.943 1.00 . A A . 74 ARG CA 1 1
7 11367 1 1 74 ARG CB C 22.523 2.742 11.806 1.00 . A A . 74 ARG CB 1 1
7 11368 1 1 74 ARG CD C 24.283 3.612 13.369 1.00 . A A . 74 ARG CD 1 1
7 11369 1 1 74 ARG CG C 22.790 3.315 13.205 1.00 . A A . 74 ARG CG 1 1
7 11370 1 1 74 ARG CZ C 26.190 2.144 13.083 1.00 . A A . 74 ARG CZ 1 1
7 11371 1 1 74 ARG H H 19.681 4.148 11.179 1.00 . A A . 74 ARG H 1 1
7 11372 1 1 74 ARG HA H 21.928 4.766 11.372 1.00 . A A . 74 ARG HA 1 1
7 11373 1 1 74 ARG HB2 H 21.909 1.857 11.895 1.00 . A A . 74 ARG HB2 1 1
7 11374 1 1 74 ARG HB3 H 23.459 2.481 11.336 1.00 . A A . 74 ARG HB3 1 1
7 11375 1 1 74 ARG HD2 H 24.661 4.074 12.470 1.00 . A A . 74 ARG HD2 1 1
7 11376 1 1 74 ARG HD3 H 24.426 4.280 14.205 1.00 . A A . 74 ARG HD3 1 1
7 11377 1 1 74 ARG HE H 24.617 1.648 14.189 1.00 . A A . 74 ARG HE 1 1
7 11378 1 1 74 ARG HG2 H 22.226 4.227 13.338 1.00 . A A . 74 ARG HG2 1 1
7 11379 1 1 74 ARG HG3 H 22.486 2.595 13.949 1.00 . A A . 74 ARG HG3 1 1
7 11380 1 1 74 ARG HH11 H 25.503 2.173 11.201 1.00 . A A . 74 ARG HH11 1 1
7 11381 1 1 74 ARG HH12 H 27.209 1.925 11.374 1.00 . A A . 74 ARG HH12 1 1
7 11382 1 1 74 ARG HH21 H 27.147 2.067 14.840 1.00 . A A . 74 ARG HH21 1 1
7 11383 1 1 74 ARG HH22 H 28.140 1.868 13.435 1.00 . A A . 74 ARG HH22 1 1
7 11384 1 1 74 ARG N N 20.327 3.465 10.902 1.00 . A A . 74 ARG N 1 1
7 11385 1 1 74 ARG NE N 25.016 2.339 13.620 1.00 . A A . 74 ARG NE 1 1
7 11386 1 1 74 ARG NH1 N 26.310 2.075 11.785 1.00 . A A . 74 ARG NH1 1 1
7 11387 1 1 74 ARG NH2 N 27.241 2.017 13.846 1.00 . A A . 74 ARG NH2 1 1
7 11388 1 1 74 ARG O O 23.519 3.487 9.292 1.00 . A A . 74 ARG O 1 1
7 11389 1 1 75 LYS C C 21.481 5.419 6.437 1.00 . A A . 75 LYS C 1 1
7 11390 1 1 75 LYS CA C 21.969 4.124 7.115 1.00 . A A . 75 LYS CA 1 1
7 11391 1 1 75 LYS CB C 21.399 2.904 6.390 1.00 . A A . 75 LYS CB 1 1
7 11392 1 1 75 LYS CD C 23.544 1.620 6.183 1.00 . A A . 75 LYS CD 1 1
7 11393 1 1 75 LYS CE C 24.357 0.457 6.755 1.00 . A A . 75 LYS CE 1 1
7 11394 1 1 75 LYS CG C 22.156 1.648 6.834 1.00 . A A . 75 LYS CG 1 1
7 11395 1 1 75 LYS H H 20.589 4.331 8.761 1.00 . A A . 75 LYS H 1 1
7 11396 1 1 75 LYS HA H 23.046 4.091 7.082 1.00 . A A . 75 LYS HA 1 1
7 11397 1 1 75 LYS HB2 H 20.350 2.798 6.633 1.00 . A A . 75 LYS HB2 1 1
7 11398 1 1 75 LYS HB3 H 21.509 3.033 5.327 1.00 . A A . 75 LYS HB3 1 1
7 11399 1 1 75 LYS HD2 H 23.438 1.494 5.116 1.00 . A A . 75 LYS HD2 1 1
7 11400 1 1 75 LYS HD3 H 24.057 2.547 6.387 1.00 . A A . 75 LYS HD3 1 1
7 11401 1 1 75 LYS HE2 H 23.703 -0.381 6.945 1.00 . A A . 75 LYS HE2 1 1
7 11402 1 1 75 LYS HE3 H 25.117 0.166 6.045 1.00 . A A . 75 LYS HE3 1 1
7 11403 1 1 75 LYS HG2 H 22.264 1.653 7.909 1.00 . A A . 75 LYS HG2 1 1
7 11404 1 1 75 LYS HG3 H 21.604 0.769 6.534 1.00 . A A . 75 LYS HG3 1 1
7 11405 1 1 75 LYS HZ1 H 25.285 1.880 7.960 1.00 . A A . 75 LYS HZ1 1 1
7 11406 1 1 75 LYS HZ2 H 25.847 0.295 8.201 1.00 . A A . 75 LYS HZ2 1 1
7 11407 1 1 75 LYS HZ3 H 24.334 0.765 8.815 1.00 . A A . 75 LYS HZ3 1 1
7 11408 1 1 75 LYS N N 21.518 4.101 8.543 1.00 . A A . 75 LYS N 1 1
7 11409 1 1 75 LYS NZ N 25.004 0.881 8.029 1.00 . A A . 75 LYS NZ 1 1
7 11410 1 1 75 LYS O O 20.570 6.054 6.936 1.00 . A A . 75 LYS O 1 1
7 11411 1 1 76 PRO C C 20.436 6.847 3.792 1.00 . A A . 76 PRO C 1 1
7 11412 1 1 76 PRO CA C 21.749 7.020 4.582 1.00 . A A . 76 PRO CA 1 1
7 11413 1 1 76 PRO CB C 22.952 7.252 3.654 1.00 . A A . 76 PRO CB 1 1
7 11414 1 1 76 PRO CD C 23.222 5.024 4.696 1.00 . A A . 76 PRO CD 1 1
7 11415 1 1 76 PRO CG C 23.655 5.885 3.496 1.00 . A A . 76 PRO CG 1 1
7 11416 1 1 76 PRO HA H 21.657 7.845 5.264 1.00 . A A . 76 PRO HA 1 1
7 11417 1 1 76 PRO HB2 H 22.612 7.613 2.693 1.00 . A A . 76 PRO HB2 1 1
7 11418 1 1 76 PRO HB3 H 23.632 7.961 4.100 1.00 . A A . 76 PRO HB3 1 1
7 11419 1 1 76 PRO HD2 H 22.880 4.057 4.357 1.00 . A A . 76 PRO HD2 1 1
7 11420 1 1 76 PRO HD3 H 24.035 4.916 5.395 1.00 . A A . 76 PRO HD3 1 1
7 11421 1 1 76 PRO HG2 H 23.348 5.417 2.570 1.00 . A A . 76 PRO HG2 1 1
7 11422 1 1 76 PRO HG3 H 24.726 6.015 3.509 1.00 . A A . 76 PRO HG3 1 1
7 11423 1 1 76 PRO N N 22.108 5.788 5.320 1.00 . A A . 76 PRO N 1 1
7 11424 1 1 76 PRO O O 20.419 6.862 2.570 1.00 . A A . 76 PRO O 1 1
7 11425 1 1 77 CYS C C 18.020 5.579 2.670 1.00 . A A . 77 CYS C 1 1
7 11426 1 1 77 CYS CA C 17.979 6.565 3.862 1.00 . A A . 77 CYS CA 1 1
7 11427 1 1 77 CYS CB C 17.490 7.948 3.397 1.00 . A A . 77 CYS CB 1 1
7 11428 1 1 77 CYS H H 19.395 6.727 5.482 1.00 . A A . 77 CYS H 1 1
7 11429 1 1 77 CYS HA H 17.283 6.183 4.599 1.00 . A A . 77 CYS HA 1 1
7 11430 1 1 77 CYS HB2 H 18.341 8.574 3.174 1.00 . A A . 77 CYS HB2 1 1
7 11431 1 1 77 CYS HB3 H 16.885 7.835 2.510 1.00 . A A . 77 CYS HB3 1 1
7 11432 1 1 77 CYS N N 19.333 6.713 4.504 1.00 . A A . 77 CYS N 1 1
7 11433 1 1 77 CYS O O 17.762 5.944 1.529 1.00 . A A . 77 CYS O 1 1
7 11434 1 1 77 CYS SG S 16.501 8.719 4.705 1.00 . A A . 77 CYS SG 1 1
7 11435 1 1 78 LYS C C 17.238 2.278 2.129 1.00 . A A . 78 LYS C 1 1
7 11436 1 1 78 LYS CA C 18.359 3.289 1.860 1.00 . A A . 78 LYS CA 1 1
7 11437 1 1 78 LYS CB C 19.727 2.592 1.827 1.00 . A A . 78 LYS CB 1 1
7 11438 1 1 78 LYS CD C 21.488 1.609 3.304 1.00 . A A . 78 LYS CD 1 1
7 11439 1 1 78 LYS CE C 21.989 0.682 2.194 1.00 . A A . 78 LYS CE 1 1
7 11440 1 1 78 LYS CG C 19.986 1.847 3.141 1.00 . A A . 78 LYS CG 1 1
7 11441 1 1 78 LYS H H 18.514 4.069 3.869 1.00 . A A . 78 LYS H 1 1
7 11442 1 1 78 LYS HA H 18.179 3.769 0.908 1.00 . A A . 78 LYS HA 1 1
7 11443 1 1 78 LYS HB2 H 19.749 1.886 1.010 1.00 . A A . 78 LYS HB2 1 1
7 11444 1 1 78 LYS HB3 H 20.499 3.331 1.680 1.00 . A A . 78 LYS HB3 1 1
7 11445 1 1 78 LYS HD2 H 22.008 2.555 3.246 1.00 . A A . 78 LYS HD2 1 1
7 11446 1 1 78 LYS HD3 H 21.675 1.154 4.263 1.00 . A A . 78 LYS HD3 1 1
7 11447 1 1 78 LYS HE2 H 21.666 -0.329 2.398 1.00 . A A . 78 LYS HE2 1 1
7 11448 1 1 78 LYS HE3 H 21.586 1.005 1.247 1.00 . A A . 78 LYS HE3 1 1
7 11449 1 1 78 LYS HG2 H 19.623 2.439 3.968 1.00 . A A . 78 LYS HG2 1 1
7 11450 1 1 78 LYS HG3 H 19.473 0.898 3.125 1.00 . A A . 78 LYS HG3 1 1
7 11451 1 1 78 LYS HZ1 H 23.813 0.216 1.303 1.00 . A A . 78 LYS HZ1 1 1
7 11452 1 1 78 LYS HZ2 H 23.867 0.278 3.000 1.00 . A A . 78 LYS HZ2 1 1
7 11453 1 1 78 LYS HZ3 H 23.796 1.715 2.096 1.00 . A A . 78 LYS HZ3 1 1
7 11454 1 1 78 LYS N N 18.325 4.327 2.943 1.00 . A A . 78 LYS N 1 1
7 11455 1 1 78 LYS NZ N 23.479 0.726 2.144 1.00 . A A . 78 LYS NZ 1 1
7 11456 1 1 78 LYS O O 17.046 1.855 3.258 1.00 . A A . 78 LYS O 1 1
7 11457 1 1 79 TYR C C 15.733 -0.451 0.911 1.00 . A A . 79 TYR C 1 1
7 11458 1 1 79 TYR CA C 15.338 0.976 1.300 1.00 . A A . 79 TYR CA 1 1
7 11459 1 1 79 TYR CB C 14.150 1.425 0.426 1.00 . A A . 79 TYR CB 1 1
7 11460 1 1 79 TYR CD1 C 12.662 1.430 2.485 1.00 . A A . 79 TYR CD1 1 1
7 11461 1 1 79 TYR CD2 C 12.387 3.181 0.834 1.00 . A A . 79 TYR CD2 1 1
7 11462 1 1 79 TYR CE1 C 11.632 1.987 3.250 1.00 . A A . 79 TYR CE1 1 1
7 11463 1 1 79 TYR CE2 C 11.358 3.741 1.600 1.00 . A A . 79 TYR CE2 1 1
7 11464 1 1 79 TYR CG C 13.043 2.027 1.274 1.00 . A A . 79 TYR CG 1 1
7 11465 1 1 79 TYR CZ C 10.981 3.144 2.808 1.00 . A A . 79 TYR CZ 1 1
7 11466 1 1 79 TYR H H 16.651 2.309 0.224 1.00 . A A . 79 TYR H 1 1
7 11467 1 1 79 TYR HA H 15.046 0.989 2.334 1.00 . A A . 79 TYR HA 1 1
7 11468 1 1 79 TYR HB2 H 14.493 2.165 -0.282 1.00 . A A . 79 TYR HB2 1 1
7 11469 1 1 79 TYR HB3 H 13.758 0.575 -0.115 1.00 . A A . 79 TYR HB3 1 1
7 11470 1 1 79 TYR HD1 H 13.167 0.540 2.826 1.00 . A A . 79 TYR HD1 1 1
7 11471 1 1 79 TYR HD2 H 12.677 3.643 -0.099 1.00 . A A . 79 TYR HD2 1 1
7 11472 1 1 79 TYR HE1 H 11.342 1.527 4.183 1.00 . A A . 79 TYR HE1 1 1
7 11473 1 1 79 TYR HE2 H 10.853 4.633 1.257 1.00 . A A . 79 TYR HE2 1 1
7 11474 1 1 79 TYR HH H 9.135 3.536 3.112 1.00 . A A . 79 TYR HH 1 1
7 11475 1 1 79 TYR N N 16.482 1.925 1.110 1.00 . A A . 79 TYR N 1 1
7 11476 1 1 79 TYR O O 16.452 -0.673 -0.049 1.00 . A A . 79 TYR O 1 1
7 11477 1 1 79 TYR OH O 9.966 3.697 3.566 1.00 . A A . 79 TYR OH 1 1
7 11478 1 1 80 LYS C C 14.178 -3.488 0.900 1.00 . A A . 80 LYS C 1 1
7 11479 1 1 80 LYS CA C 15.492 -2.854 1.367 1.00 . A A . 80 LYS CA 1 1
7 11480 1 1 80 LYS CB C 15.978 -3.549 2.641 1.00 . A A . 80 LYS CB 1 1
7 11481 1 1 80 LYS CD C 17.671 -5.257 3.308 1.00 . A A . 80 LYS CD 1 1
7 11482 1 1 80 LYS CE C 17.009 -5.600 4.644 1.00 . A A . 80 LYS CE 1 1
7 11483 1 1 80 LYS CG C 16.591 -4.903 2.285 1.00 . A A . 80 LYS CG 1 1
7 11484 1 1 80 LYS H H 14.632 -1.175 2.400 1.00 . A A . 80 LYS H 1 1
7 11485 1 1 80 LYS HA H 16.239 -2.941 0.590 1.00 . A A . 80 LYS HA 1 1
7 11486 1 1 80 LYS HB2 H 16.723 -2.933 3.126 1.00 . A A . 80 LYS HB2 1 1
7 11487 1 1 80 LYS HB3 H 15.144 -3.699 3.310 1.00 . A A . 80 LYS HB3 1 1
7 11488 1 1 80 LYS HD2 H 18.237 -6.107 2.955 1.00 . A A . 80 LYS HD2 1 1
7 11489 1 1 80 LYS HD3 H 18.331 -4.414 3.442 1.00 . A A . 80 LYS HD3 1 1
7 11490 1 1 80 LYS HE2 H 16.824 -4.691 5.198 1.00 . A A . 80 LYS HE2 1 1
7 11491 1 1 80 LYS HE3 H 16.074 -6.108 4.463 1.00 . A A . 80 LYS HE3 1 1
7 11492 1 1 80 LYS HG2 H 15.820 -5.662 2.295 1.00 . A A . 80 LYS HG2 1 1
7 11493 1 1 80 LYS HG3 H 17.034 -4.851 1.301 1.00 . A A . 80 LYS HG3 1 1
7 11494 1 1 80 LYS HZ1 H 17.351 -7.035 6.114 1.00 . A A . 80 LYS HZ1 1 1
7 11495 1 1 80 LYS HZ2 H 18.609 -5.905 5.942 1.00 . A A . 80 LYS HZ2 1 1
7 11496 1 1 80 LYS HZ3 H 18.406 -7.137 4.790 1.00 . A A . 80 LYS HZ3 1 1
7 11497 1 1 80 LYS N N 15.222 -1.412 1.654 1.00 . A A . 80 LYS N 1 1
7 11498 1 1 80 LYS NZ N 17.912 -6.486 5.432 1.00 . A A . 80 LYS NZ 1 1
7 11499 1 1 80 LYS O O 13.130 -3.223 1.468 1.00 . A A . 80 LYS O 1 1
7 11500 1 1 81 LEU C C 12.693 -6.262 0.027 1.00 . A A . 81 LEU C 1 1
7 11501 1 1 81 LEU CA C 12.973 -4.928 -0.676 1.00 . A A . 81 LEU CA 1 1
7 11502 1 1 81 LEU CB C 13.136 -5.168 -2.187 1.00 . A A . 81 LEU CB 1 1
7 11503 1 1 81 LEU CD1 C 10.860 -4.201 -2.641 1.00 . A A . 81 LEU CD1 1 1
7 11504 1 1 81 LEU CD2 C 12.873 -2.715 -2.656 1.00 . A A . 81 LEU CD2 1 1
7 11505 1 1 81 LEU CG C 12.350 -4.116 -2.987 1.00 . A A . 81 LEU CG 1 1
7 11506 1 1 81 LEU H H 15.081 -4.467 -0.582 1.00 . A A . 81 LEU H 1 1
7 11507 1 1 81 LEU HA H 12.142 -4.260 -0.510 1.00 . A A . 81 LEU HA 1 1
7 11508 1 1 81 LEU HB2 H 14.182 -5.101 -2.446 1.00 . A A . 81 LEU HB2 1 1
7 11509 1 1 81 LEU HB3 H 12.769 -6.153 -2.438 1.00 . A A . 81 LEU HB3 1 1
7 11510 1 1 81 LEU HD11 H 10.271 -3.944 -3.509 1.00 . A A . 81 LEU HD11 1 1
7 11511 1 1 81 LEU HD12 H 10.638 -3.514 -1.839 1.00 . A A . 81 LEU HD12 1 1
7 11512 1 1 81 LEU HD13 H 10.620 -5.207 -2.329 1.00 . A A . 81 LEU HD13 1 1
7 11513 1 1 81 LEU HD21 H 13.850 -2.584 -3.094 1.00 . A A . 81 LEU HD21 1 1
7 11514 1 1 81 LEU HD22 H 12.939 -2.599 -1.585 1.00 . A A . 81 LEU HD22 1 1
7 11515 1 1 81 LEU HD23 H 12.196 -1.974 -3.057 1.00 . A A . 81 LEU HD23 1 1
7 11516 1 1 81 LEU HG H 12.478 -4.307 -4.043 1.00 . A A . 81 LEU HG 1 1
7 11517 1 1 81 LEU N N 14.224 -4.295 -0.140 1.00 . A A . 81 LEU N 1 1
7 11518 1 1 81 LEU O O 13.603 -6.994 0.375 1.00 . A A . 81 LEU O 1 1
7 11519 1 1 82 LYS C C 9.747 -8.373 0.176 1.00 . A A . 82 LYS C 1 1
7 11520 1 1 82 LYS CA C 11.019 -7.862 0.864 1.00 . A A . 82 LYS CA 1 1
7 11521 1 1 82 LYS CB C 10.746 -7.629 2.355 1.00 . A A . 82 LYS CB 1 1
7 11522 1 1 82 LYS CD C 12.832 -8.743 3.170 1.00 . A A . 82 LYS CD 1 1
7 11523 1 1 82 LYS CE C 13.373 -9.469 4.403 1.00 . A A . 82 LYS CE 1 1
7 11524 1 1 82 LYS CG C 11.303 -8.800 3.170 1.00 . A A . 82 LYS CG 1 1
7 11525 1 1 82 LYS H H 10.725 -5.959 -0.100 1.00 . A A . 82 LYS H 1 1
7 11526 1 1 82 LYS HA H 11.810 -8.588 0.746 1.00 . A A . 82 LYS HA 1 1
7 11527 1 1 82 LYS HB2 H 11.223 -6.712 2.670 1.00 . A A . 82 LYS HB2 1 1
7 11528 1 1 82 LYS HB3 H 9.680 -7.554 2.521 1.00 . A A . 82 LYS HB3 1 1
7 11529 1 1 82 LYS HD2 H 13.209 -9.220 2.277 1.00 . A A . 82 LYS HD2 1 1
7 11530 1 1 82 LYS HD3 H 13.153 -7.712 3.190 1.00 . A A . 82 LYS HD3 1 1
7 11531 1 1 82 LYS HE2 H 14.400 -9.179 4.570 1.00 . A A . 82 LYS HE2 1 1
7 11532 1 1 82 LYS HE3 H 12.781 -9.203 5.267 1.00 . A A . 82 LYS HE3 1 1
7 11533 1 1 82 LYS HG2 H 10.939 -8.738 4.186 1.00 . A A . 82 LYS HG2 1 1
7 11534 1 1 82 LYS HG3 H 10.979 -9.731 2.729 1.00 . A A . 82 LYS HG3 1 1
7 11535 1 1 82 LYS HZ1 H 13.860 -11.428 4.913 1.00 . A A . 82 LYS HZ1 1 1
7 11536 1 1 82 LYS HZ2 H 13.684 -11.169 3.243 1.00 . A A . 82 LYS HZ2 1 1
7 11537 1 1 82 LYS HZ3 H 12.312 -11.253 4.243 1.00 . A A . 82 LYS HZ3 1 1
7 11538 1 1 82 LYS N N 11.424 -6.575 0.211 1.00 . A A . 82 LYS N 1 1
7 11539 1 1 82 LYS NZ N 13.302 -10.941 4.184 1.00 . A A . 82 LYS NZ 1 1
7 11540 1 1 82 LYS O O 8.923 -7.586 -0.262 1.00 . A A . 82 LYS O 1 1
7 11541 1 1 83 LYS C C 7.576 -11.087 0.398 1.00 . A A . 83 LYS C 1 1
7 11542 1 1 83 LYS CA C 8.385 -10.256 -0.601 1.00 . A A . 83 LYS CA 1 1
7 11543 1 1 83 LYS CB C 8.833 -11.150 -1.761 1.00 . A A . 83 LYS CB 1 1
7 11544 1 1 83 LYS CD C 11.042 -10.154 -2.397 1.00 . A A . 83 LYS CD 1 1
7 11545 1 1 83 LYS CE C 11.919 -10.189 -3.650 1.00 . A A . 83 LYS CE 1 1
7 11546 1 1 83 LYS CG C 9.573 -10.305 -2.801 1.00 . A A . 83 LYS CG 1 1
7 11547 1 1 83 LYS H H 10.283 -10.275 0.427 1.00 . A A . 83 LYS H 1 1
7 11548 1 1 83 LYS HA H 7.769 -9.456 -0.984 1.00 . A A . 83 LYS HA 1 1
7 11549 1 1 83 LYS HB2 H 9.488 -11.922 -1.387 1.00 . A A . 83 LYS HB2 1 1
7 11550 1 1 83 LYS HB3 H 7.967 -11.603 -2.220 1.00 . A A . 83 LYS HB3 1 1
7 11551 1 1 83 LYS HD2 H 11.180 -9.212 -1.886 1.00 . A A . 83 LYS HD2 1 1
7 11552 1 1 83 LYS HD3 H 11.322 -10.965 -1.742 1.00 . A A . 83 LYS HD3 1 1
7 11553 1 1 83 LYS HE2 H 11.554 -9.464 -4.364 1.00 . A A . 83 LYS HE2 1 1
7 11554 1 1 83 LYS HE3 H 12.938 -9.952 -3.384 1.00 . A A . 83 LYS HE3 1 1
7 11555 1 1 83 LYS HG2 H 9.511 -10.790 -3.763 1.00 . A A . 83 LYS HG2 1 1
7 11556 1 1 83 LYS HG3 H 9.117 -9.328 -2.861 1.00 . A A . 83 LYS HG3 1 1
7 11557 1 1 83 LYS HZ1 H 12.720 -11.712 -4.824 1.00 . A A . 83 LYS HZ1 1 1
7 11558 1 1 83 LYS HZ2 H 11.023 -11.625 -4.861 1.00 . A A . 83 LYS HZ2 1 1
7 11559 1 1 83 LYS HZ3 H 11.812 -12.262 -3.499 1.00 . A A . 83 LYS HZ3 1 1
7 11560 1 1 83 LYS N N 9.593 -9.676 0.070 1.00 . A A . 83 LYS N 1 1
7 11561 1 1 83 LYS NZ N 11.865 -11.549 -4.255 1.00 . A A . 83 LYS NZ 1 1
7 11562 1 1 83 LYS O O 8.131 -11.681 1.308 1.00 . A A . 83 LYS O 1 1
7 11563 1 1 84 SER C C 4.046 -12.212 0.484 1.00 . A A . 84 SER C 1 1
7 11564 1 1 84 SER CA C 5.391 -11.915 1.153 1.00 . A A . 84 SER CA 1 1
7 11565 1 1 84 SER CB C 5.153 -11.116 2.434 1.00 . A A . 84 SER CB 1 1
7 11566 1 1 84 SER H H 5.863 -10.632 -0.518 1.00 . A A . 84 SER H 1 1
7 11567 1 1 84 SER HA H 5.874 -12.847 1.401 1.00 . A A . 84 SER HA 1 1
7 11568 1 1 84 SER HB2 H 4.449 -10.324 2.241 1.00 . A A . 84 SER HB2 1 1
7 11569 1 1 84 SER HB3 H 4.753 -11.772 3.196 1.00 . A A . 84 SER HB3 1 1
7 11570 1 1 84 SER HG H 6.460 -10.711 3.818 1.00 . A A . 84 SER HG 1 1
7 11571 1 1 84 SER N N 6.268 -11.127 0.227 1.00 . A A . 84 SER N 1 1
7 11572 1 1 84 SER O O 3.836 -11.905 -0.678 1.00 . A A . 84 SER O 1 1
7 11573 1 1 84 SER OG O 6.382 -10.554 2.873 1.00 . A A . 84 SER OG 1 1
7 11574 1 1 85 SER C C 0.792 -13.202 1.853 1.00 . A A . 85 SER C 1 1
7 11575 1 1 85 SER CA C 1.790 -13.167 0.692 1.00 . A A . 85 SER CA 1 1
7 11576 1 1 85 SER CB C 1.851 -14.540 0.027 1.00 . A A . 85 SER CB 1 1
7 11577 1 1 85 SER H H 3.370 -13.044 2.152 1.00 . A A . 85 SER H 1 1
7 11578 1 1 85 SER HA H 1.476 -12.426 -0.028 1.00 . A A . 85 SER HA 1 1
7 11579 1 1 85 SER HB2 H 0.862 -14.852 -0.258 1.00 . A A . 85 SER HB2 1 1
7 11580 1 1 85 SER HB3 H 2.477 -14.484 -0.854 1.00 . A A . 85 SER HB3 1 1
7 11581 1 1 85 SER HG H 2.047 -16.349 0.723 1.00 . A A . 85 SER HG 1 1
7 11582 1 1 85 SER N N 3.146 -12.815 1.227 1.00 . A A . 85 SER N 1 1
7 11583 1 1 85 SER O O 0.947 -13.983 2.778 1.00 . A A . 85 SER O 1 1
7 11584 1 1 85 SER OG O 2.392 -15.481 0.946 1.00 . A A . 85 SER OG 1 1
7 11585 1 1 86 ASN C C -2.394 -11.390 2.561 1.00 . A A . 86 ASN C 1 1
7 11586 1 1 86 ASN CA C -1.226 -12.318 2.924 1.00 . A A . 86 ASN CA 1 1
7 11587 1 1 86 ASN CB C -0.531 -11.797 4.188 1.00 . A A . 86 ASN CB 1 1
7 11588 1 1 86 ASN CG C -1.332 -12.188 5.431 1.00 . A A . 86 ASN CG 1 1
7 11589 1 1 86 ASN H H -0.305 -11.733 1.056 1.00 . A A . 86 ASN H 1 1
7 11590 1 1 86 ASN HA H -1.600 -13.314 3.105 1.00 . A A . 86 ASN HA 1 1
7 11591 1 1 86 ASN HB2 H 0.459 -12.224 4.253 1.00 . A A . 86 ASN HB2 1 1
7 11592 1 1 86 ASN HB3 H -0.455 -10.721 4.136 1.00 . A A . 86 ASN HB3 1 1
7 11593 1 1 86 ASN HD21 H -2.101 -10.372 5.671 1.00 . A A . 86 ASN HD21 1 1
7 11594 1 1 86 ASN HD22 H -2.585 -11.523 6.821 1.00 . A A . 86 ASN HD22 1 1
7 11595 1 1 86 ASN N N -0.219 -12.353 1.814 1.00 . A A . 86 ASN N 1 1
7 11596 1 1 86 ASN ND2 N -2.068 -11.286 6.024 1.00 . A A . 86 ASN ND2 1 1
7 11597 1 1 86 ASN O O -2.354 -10.689 1.560 1.00 . A A . 86 ASN O 1 1
7 11598 1 1 86 ASN OD1 O -1.292 -13.322 5.863 1.00 . A A . 86 ASN OD1 1 1
7 11599 1 1 87 ARG C C -4.357 -9.138 3.788 1.00 . A A . 87 ARG C 1 1
7 11600 1 1 87 ARG CA C -4.617 -10.511 3.151 1.00 . A A . 87 ARG CA 1 1
7 11601 1 1 87 ARG CB C -5.844 -11.159 3.800 1.00 . A A . 87 ARG CB 1 1
7 11602 1 1 87 ARG CD C -6.259 -13.623 4.076 1.00 . A A . 87 ARG CD 1 1
7 11603 1 1 87 ARG CG C -6.183 -12.471 3.070 1.00 . A A . 87 ARG CG 1 1
7 11604 1 1 87 ARG CZ C -7.706 -15.172 2.906 1.00 . A A . 87 ARG CZ 1 1
7 11605 1 1 87 ARG H H -3.411 -11.961 4.174 1.00 . A A . 87 ARG H 1 1
7 11606 1 1 87 ARG HA H -4.781 -10.396 2.091 1.00 . A A . 87 ARG HA 1 1
7 11607 1 1 87 ARG HB2 H -5.631 -11.366 4.839 1.00 . A A . 87 ARG HB2 1 1
7 11608 1 1 87 ARG HB3 H -6.686 -10.487 3.734 1.00 . A A . 87 ARG HB3 1 1
7 11609 1 1 87 ARG HD2 H -5.324 -13.694 4.614 1.00 . A A . 87 ARG HD2 1 1
7 11610 1 1 87 ARG HD3 H -7.063 -13.442 4.773 1.00 . A A . 87 ARG HD3 1 1
7 11611 1 1 87 ARG HE H -5.776 -15.530 3.198 1.00 . A A . 87 ARG HE 1 1
7 11612 1 1 87 ARG HG2 H -7.136 -12.366 2.572 1.00 . A A . 87 ARG HG2 1 1
7 11613 1 1 87 ARG HG3 H -5.418 -12.688 2.337 1.00 . A A . 87 ARG HG3 1 1
7 11614 1 1 87 ARG HH11 H -8.601 -14.815 4.660 1.00 . A A . 87 ARG HH11 1 1
7 11615 1 1 87 ARG HH12 H -9.649 -15.302 3.370 1.00 . A A . 87 ARG HH12 1 1
7 11616 1 1 87 ARG HH21 H -7.092 -15.587 1.046 1.00 . A A . 87 ARG HH21 1 1
7 11617 1 1 87 ARG HH22 H -8.795 -15.733 1.323 1.00 . A A . 87 ARG HH22 1 1
7 11618 1 1 87 ARG N N -3.425 -11.385 3.386 1.00 . A A . 87 ARG N 1 1
7 11619 1 1 87 ARG NE N -6.509 -14.899 3.347 1.00 . A A . 87 ARG NE 1 1
7 11620 1 1 87 ARG NH1 N -8.732 -15.089 3.708 1.00 . A A . 87 ARG NH1 1 1
7 11621 1 1 87 ARG NH2 N -7.879 -15.525 1.661 1.00 . A A . 87 ARG NH2 1 1
7 11622 1 1 87 ARG O O -3.339 -8.939 4.437 1.00 . A A . 87 ARG O 1 1
7 11623 1 1 88 ILE C C -6.367 -6.181 4.606 1.00 . A A . 88 ILE C 1 1
7 11624 1 1 88 ILE CA C -5.041 -6.825 4.195 1.00 . A A . 88 ILE CA 1 1
7 11625 1 1 88 ILE CB C -4.344 -5.933 3.164 1.00 . A A . 88 ILE CB 1 1
7 11626 1 1 88 ILE CD1 C -4.793 -4.711 1.029 1.00 . A A . 88 ILE CD1 1 1
7 11627 1 1 88 ILE CG1 C -5.126 -5.959 1.848 1.00 . A A . 88 ILE CG1 1 1
7 11628 1 1 88 ILE CG2 C -2.927 -6.450 2.920 1.00 . A A . 88 ILE CG2 1 1
7 11629 1 1 88 ILE H H -6.065 -8.368 3.077 1.00 . A A . 88 ILE H 1 1
7 11630 1 1 88 ILE HA H -4.411 -6.914 5.067 1.00 . A A . 88 ILE HA 1 1
7 11631 1 1 88 ILE HB H -4.298 -4.920 3.538 1.00 . A A . 88 ILE HB 1 1
7 11632 1 1 88 ILE HD11 H -3.868 -4.868 0.492 1.00 . A A . 88 ILE HD11 1 1
7 11633 1 1 88 ILE HD12 H -4.685 -3.864 1.691 1.00 . A A . 88 ILE HD12 1 1
7 11634 1 1 88 ILE HD13 H -5.590 -4.518 0.326 1.00 . A A . 88 ILE HD13 1 1
7 11635 1 1 88 ILE HG12 H -4.854 -6.842 1.286 1.00 . A A . 88 ILE HG12 1 1
7 11636 1 1 88 ILE HG13 H -6.185 -5.978 2.058 1.00 . A A . 88 ILE HG13 1 1
7 11637 1 1 88 ILE HG21 H -2.384 -6.467 3.854 1.00 . A A . 88 ILE HG21 1 1
7 11638 1 1 88 ILE HG22 H -2.422 -5.801 2.221 1.00 . A A . 88 ILE HG22 1 1
7 11639 1 1 88 ILE HG23 H -2.975 -7.449 2.514 1.00 . A A . 88 ILE HG23 1 1
7 11640 1 1 88 ILE N N -5.258 -8.186 3.606 1.00 . A A . 88 ILE N 1 1
7 11641 1 1 88 ILE O O -7.376 -6.321 3.935 1.00 . A A . 88 ILE O 1 1
7 11642 1 1 89 CYS C C -7.443 -3.282 5.777 1.00 . A A . 89 CYS C 1 1
7 11643 1 1 89 CYS CA C -7.552 -4.744 6.210 1.00 . A A . 89 CYS CA 1 1
7 11644 1 1 89 CYS CB C -7.578 -4.833 7.738 1.00 . A A . 89 CYS CB 1 1
7 11645 1 1 89 CYS H H -5.494 -5.364 6.190 1.00 . A A . 89 CYS H 1 1
7 11646 1 1 89 CYS HA H -8.445 -5.188 5.794 1.00 . A A . 89 CYS HA 1 1
7 11647 1 1 89 CYS HB2 H -7.339 -5.841 8.043 1.00 . A A . 89 CYS HB2 1 1
7 11648 1 1 89 CYS HB3 H -6.846 -4.154 8.149 1.00 . A A . 89 CYS HB3 1 1
7 11649 1 1 89 CYS N N -6.339 -5.455 5.702 1.00 . A A . 89 CYS N 1 1
7 11650 1 1 89 CYS O O -6.554 -2.576 6.222 1.00 . A A . 89 CYS O 1 1
7 11651 1 1 89 CYS SG S -9.220 -4.393 8.359 1.00 . A A . 89 CYS SG 1 1
7 11652 1 1 90 ILE C C -9.547 -0.675 4.643 1.00 . A A . 90 ILE C 1 1
7 11653 1 1 90 ILE CA C -8.240 -1.424 4.391 1.00 . A A . 90 ILE CA 1 1
7 11654 1 1 90 ILE CB C -7.947 -1.431 2.886 1.00 . A A . 90 ILE CB 1 1
7 11655 1 1 90 ILE CD1 C -8.640 -2.397 0.664 1.00 . A A . 90 ILE CD1 1 1
7 11656 1 1 90 ILE CG1 C -8.894 -2.414 2.176 1.00 . A A . 90 ILE CG1 1 1
7 11657 1 1 90 ILE CG2 C -6.494 -1.856 2.653 1.00 . A A . 90 ILE CG2 1 1
7 11658 1 1 90 ILE H H -8.998 -3.445 4.537 1.00 . A A . 90 ILE H 1 1
7 11659 1 1 90 ILE HA H -7.442 -0.914 4.900 1.00 . A A . 90 ILE HA 1 1
7 11660 1 1 90 ILE HB H -8.096 -0.436 2.489 1.00 . A A . 90 ILE HB 1 1
7 11661 1 1 90 ILE HD11 H -7.892 -1.654 0.428 1.00 . A A . 90 ILE HD11 1 1
7 11662 1 1 90 ILE HD12 H -9.557 -2.160 0.147 1.00 . A A . 90 ILE HD12 1 1
7 11663 1 1 90 ILE HD13 H -8.291 -3.368 0.348 1.00 . A A . 90 ILE HD13 1 1
7 11664 1 1 90 ILE HG12 H -8.726 -3.410 2.557 1.00 . A A . 90 ILE HG12 1 1
7 11665 1 1 90 ILE HG13 H -9.917 -2.125 2.369 1.00 . A A . 90 ILE HG13 1 1
7 11666 1 1 90 ILE HG21 H -6.357 -2.122 1.615 1.00 . A A . 90 ILE HG21 1 1
7 11667 1 1 90 ILE HG22 H -6.264 -2.707 3.277 1.00 . A A . 90 ILE HG22 1 1
7 11668 1 1 90 ILE HG23 H -5.835 -1.037 2.904 1.00 . A A . 90 ILE HG23 1 1
7 11669 1 1 90 ILE N N -8.313 -2.839 4.892 1.00 . A A . 90 ILE N 1 1
7 11670 1 1 90 ILE O O -10.614 -1.263 4.698 1.00 . A A . 90 ILE O 1 1
7 11671 1 1 91 ARG C C -11.208 1.895 3.630 1.00 . A A . 91 ARG C 1 1
7 11672 1 1 91 ARG CA C -10.662 1.482 4.998 1.00 . A A . 91 ARG CA 1 1
7 11673 1 1 91 ARG CB C -10.273 2.714 5.813 1.00 . A A . 91 ARG CB 1 1
7 11674 1 1 91 ARG CD C -11.127 4.760 6.959 1.00 . A A . 91 ARG CD 1 1
7 11675 1 1 91 ARG CG C -11.526 3.518 6.161 1.00 . A A . 91 ARG CG 1 1
7 11676 1 1 91 ARG CZ C -9.414 5.135 8.631 1.00 . A A . 91 ARG CZ 1 1
7 11677 1 1 91 ARG H H -8.574 1.062 4.704 1.00 . A A . 91 ARG H 1 1
7 11678 1 1 91 ARG HA H -11.402 0.912 5.531 1.00 . A A . 91 ARG HA 1 1
7 11679 1 1 91 ARG HB2 H -9.787 2.396 6.724 1.00 . A A . 91 ARG HB2 1 1
7 11680 1 1 91 ARG HB3 H -9.599 3.330 5.239 1.00 . A A . 91 ARG HB3 1 1
7 11681 1 1 91 ARG HD2 H -10.527 5.408 6.337 1.00 . A A . 91 ARG HD2 1 1
7 11682 1 1 91 ARG HD3 H -12.014 5.285 7.277 1.00 . A A . 91 ARG HD3 1 1
7 11683 1 1 91 ARG HE H -10.509 3.480 8.578 1.00 . A A . 91 ARG HE 1 1
7 11684 1 1 91 ARG HG2 H -12.027 3.816 5.251 1.00 . A A . 91 ARG HG2 1 1
7 11685 1 1 91 ARG HG3 H -12.191 2.909 6.756 1.00 . A A . 91 ARG HG3 1 1
7 11686 1 1 91 ARG HH11 H -10.557 6.778 8.545 1.00 . A A . 91 ARG HH11 1 1
7 11687 1 1 91 ARG HH12 H -8.953 7.012 9.155 1.00 . A A . 91 ARG HH12 1 1
7 11688 1 1 91 ARG HH21 H -8.058 3.677 8.827 1.00 . A A . 91 ARG HH21 1 1
7 11689 1 1 91 ARG HH22 H -7.538 5.254 9.318 1.00 . A A . 91 ARG HH22 1 1
7 11690 1 1 91 ARG N N -9.453 0.634 4.774 1.00 . A A . 91 ARG N 1 1
7 11691 1 1 91 ARG NE N -10.337 4.346 8.153 1.00 . A A . 91 ARG NE 1 1
7 11692 1 1 91 ARG NH1 N -9.660 6.408 8.789 1.00 . A A . 91 ARG NH1 1 1
7 11693 1 1 91 ARG NH2 N -8.245 4.651 8.950 1.00 . A A . 91 ARG NH2 1 1
7 11694 1 1 91 ARG O O -10.527 2.567 2.865 1.00 . A A . 91 ARG O 1 1
7 11695 1 1 92 CYS C C -14.258 2.640 2.076 1.00 . A A . 92 CYS C 1 1
7 11696 1 1 92 CYS CA C -13.002 1.776 1.965 1.00 . A A . 92 CYS CA 1 1
7 11697 1 1 92 CYS CB C -13.363 0.468 1.261 1.00 . A A . 92 CYS CB 1 1
7 11698 1 1 92 CYS H H -12.915 0.905 3.936 1.00 . A A . 92 CYS H 1 1
7 11699 1 1 92 CYS HA H -12.271 2.300 1.374 1.00 . A A . 92 CYS HA 1 1
7 11700 1 1 92 CYS HB2 H -12.707 -0.319 1.600 1.00 . A A . 92 CYS HB2 1 1
7 11701 1 1 92 CYS HB3 H -14.387 0.208 1.489 1.00 . A A . 92 CYS HB3 1 1
7 11702 1 1 92 CYS N N -12.412 1.464 3.305 1.00 . A A . 92 CYS N 1 1
7 11703 1 1 92 CYS O O -15.095 2.452 2.941 1.00 . A A . 92 CYS O 1 1
7 11704 1 1 92 CYS SG S -13.183 0.676 -0.528 1.00 . A A . 92 CYS SG 1 1
7 11705 1 1 93 GLU C C -15.710 4.891 -0.383 1.00 . A A . 93 GLU C 1 1
7 11706 1 1 93 GLU CA C -15.571 4.465 1.078 1.00 . A A . 93 GLU CA 1 1
7 11707 1 1 93 GLU CB C -15.381 5.693 1.978 1.00 . A A . 93 GLU CB 1 1
7 11708 1 1 93 GLU CD C -13.909 7.682 2.348 1.00 . A A . 93 GLU CD 1 1
7 11709 1 1 93 GLU CG C -13.958 6.244 1.830 1.00 . A A . 93 GLU CG 1 1
7 11710 1 1 93 GLU H H -13.686 3.641 0.466 1.00 . A A . 93 GLU H 1 1
7 11711 1 1 93 GLU HA H -16.456 3.922 1.380 1.00 . A A . 93 GLU HA 1 1
7 11712 1 1 93 GLU HB2 H -16.094 6.454 1.694 1.00 . A A . 93 GLU HB2 1 1
7 11713 1 1 93 GLU HB3 H -15.553 5.410 3.005 1.00 . A A . 93 GLU HB3 1 1
7 11714 1 1 93 GLU HG2 H -13.274 5.631 2.403 1.00 . A A . 93 GLU HG2 1 1
7 11715 1 1 93 GLU HG3 H -13.670 6.228 0.789 1.00 . A A . 93 GLU HG3 1 1
7 11716 1 1 93 GLU N N -14.384 3.560 1.151 1.00 . A A . 93 GLU N 1 1
7 11717 1 1 93 GLU O O -14.717 5.140 -1.046 1.00 . A A . 93 GLU O 1 1
7 11718 1 1 93 GLU OE1 O -14.307 8.569 1.612 1.00 . A A . 93 GLU OE1 1 1
7 11719 1 1 93 GLU OE2 O -13.474 7.872 3.473 1.00 . A A . 93 GLU OE2 1 1
7 11720 1 1 94 HIS C C -16.428 4.196 -3.195 1.00 . A A . 94 HIS C 1 1
7 11721 1 1 94 HIS CA C -17.129 5.270 -2.344 1.00 . A A . 94 HIS CA 1 1
7 11722 1 1 94 HIS CB C -16.524 6.646 -2.655 1.00 . A A . 94 HIS CB 1 1
7 11723 1 1 94 HIS CD2 C -16.426 8.337 -0.664 1.00 . A A . 94 HIS CD2 1 1
7 11724 1 1 94 HIS CE1 C -18.474 9.038 -0.730 1.00 . A A . 94 HIS CE1 1 1
7 11725 1 1 94 HIS CG C -17.039 7.666 -1.685 1.00 . A A . 94 HIS CG 1 1
7 11726 1 1 94 HIS H H -17.690 4.677 -0.346 1.00 . A A . 94 HIS H 1 1
7 11727 1 1 94 HIS HA H -18.185 5.277 -2.566 1.00 . A A . 94 HIS HA 1 1
7 11728 1 1 94 HIS HB2 H -15.448 6.589 -2.577 1.00 . A A . 94 HIS HB2 1 1
7 11729 1 1 94 HIS HB3 H -16.794 6.936 -3.660 1.00 . A A . 94 HIS HB3 1 1
7 11730 1 1 94 HIS HD1 H -19.049 7.842 -2.334 1.00 . A A . 94 HIS HD1 1 1
7 11731 1 1 94 HIS HD2 H -15.394 8.213 -0.378 1.00 . A A . 94 HIS HD2 1 1
7 11732 1 1 94 HIS HE1 H -19.389 9.569 -0.512 1.00 . A A . 94 HIS HE1 1 1
7 11733 1 1 94 HIS N N -16.921 4.921 -0.900 1.00 . A A . 94 HIS N 1 1
7 11734 1 1 94 HIS ND1 N -18.346 8.127 -1.712 1.00 . A A . 94 HIS ND1 1 1
7 11735 1 1 94 HIS NE2 N -17.331 9.205 -0.059 1.00 . A A . 94 HIS NE2 1 1
7 11736 1 1 94 HIS O O -15.972 4.459 -4.300 1.00 . A A . 94 HIS O 1 1
7 11737 1 1 95 GLU C C -14.151 2.242 -3.561 1.00 . A A . 95 GLU C 1 1
7 11738 1 1 95 GLU CA C -15.638 1.874 -3.398 1.00 . A A . 95 GLU CA 1 1
7 11739 1 1 95 GLU CB C -16.287 1.680 -4.782 1.00 . A A . 95 GLU CB 1 1
7 11740 1 1 95 GLU CD C -18.405 2.984 -5.077 1.00 . A A . 95 GLU CD 1 1
7 11741 1 1 95 GLU CG C -17.815 1.640 -4.643 1.00 . A A . 95 GLU CG 1 1
7 11742 1 1 95 GLU H H -16.692 2.817 -1.776 1.00 . A A . 95 GLU H 1 1
7 11743 1 1 95 GLU HA H -15.725 0.964 -2.824 1.00 . A A . 95 GLU HA 1 1
7 11744 1 1 95 GLU HB2 H -16.002 2.498 -5.427 1.00 . A A . 95 GLU HB2 1 1
7 11745 1 1 95 GLU HB3 H -15.943 0.750 -5.210 1.00 . A A . 95 GLU HB3 1 1
7 11746 1 1 95 GLU HG2 H -18.213 0.854 -5.269 1.00 . A A . 95 GLU HG2 1 1
7 11747 1 1 95 GLU HG3 H -18.082 1.450 -3.614 1.00 . A A . 95 GLU HG3 1 1
7 11748 1 1 95 GLU N N -16.325 2.988 -2.667 1.00 . A A . 95 GLU N 1 1
7 11749 1 1 95 GLU O O -13.497 1.823 -4.504 1.00 . A A . 95 GLU O 1 1
7 11750 1 1 95 GLU OE1 O -18.077 3.427 -6.166 1.00 . A A . 95 GLU OE1 1 1
7 11751 1 1 95 GLU OE2 O -19.172 3.546 -4.313 1.00 . A A . 95 GLU OE2 1 1
7 11752 1 1 96 LEU C C -11.460 3.208 -1.389 1.00 . A A . 96 LEU C 1 1
7 11753 1 1 96 LEU CA C -12.201 3.488 -2.724 1.00 . A A . 96 LEU CA 1 1
7 11754 1 1 96 LEU CB C -12.191 5.002 -2.993 1.00 . A A . 96 LEU CB 1 1
7 11755 1 1 96 LEU CD1 C -12.920 4.754 -5.375 1.00 . A A . 96 LEU CD1 1 1
7 11756 1 1 96 LEU CD2 C -11.689 6.807 -4.645 1.00 . A A . 96 LEU CD2 1 1
7 11757 1 1 96 LEU CG C -11.825 5.289 -4.449 1.00 . A A . 96 LEU CG 1 1
7 11758 1 1 96 LEU H H -14.186 3.368 -1.913 1.00 . A A . 96 LEU H 1 1
7 11759 1 1 96 LEU HA H -11.702 2.981 -3.534 1.00 . A A . 96 LEU HA 1 1
7 11760 1 1 96 LEU HB2 H -13.173 5.405 -2.787 1.00 . A A . 96 LEU HB2 1 1
7 11761 1 1 96 LEU HB3 H -11.470 5.479 -2.346 1.00 . A A . 96 LEU HB3 1 1
7 11762 1 1 96 LEU HD11 H -12.801 3.688 -5.493 1.00 . A A . 96 LEU HD11 1 1
7 11763 1 1 96 LEU HD12 H -12.841 5.234 -6.338 1.00 . A A . 96 LEU HD12 1 1
7 11764 1 1 96 LEU HD13 H -13.887 4.964 -4.946 1.00 . A A . 96 LEU HD13 1 1
7 11765 1 1 96 LEU HD21 H -10.808 7.014 -5.234 1.00 . A A . 96 LEU HD21 1 1
7 11766 1 1 96 LEU HD22 H -11.598 7.291 -3.682 1.00 . A A . 96 LEU HD22 1 1
7 11767 1 1 96 LEU HD23 H -12.562 7.188 -5.154 1.00 . A A . 96 LEU HD23 1 1
7 11768 1 1 96 LEU HG H -10.889 4.807 -4.685 1.00 . A A . 96 LEU HG 1 1
7 11769 1 1 96 LEU N N -13.628 3.043 -2.646 1.00 . A A . 96 LEU N 1 1
7 11770 1 1 96 LEU O O -11.592 3.984 -0.455 1.00 . A A . 96 LEU O 1 1
7 11771 1 1 97 PRO C C -8.663 2.762 -0.100 1.00 . A A . 97 PRO C 1 1
7 11772 1 1 97 PRO CA C -9.866 1.820 -0.133 1.00 . A A . 97 PRO CA 1 1
7 11773 1 1 97 PRO CB C -9.471 0.353 -0.328 1.00 . A A . 97 PRO CB 1 1
7 11774 1 1 97 PRO CD C -10.482 1.165 -2.443 1.00 . A A . 97 PRO CD 1 1
7 11775 1 1 97 PRO CG C -9.593 0.056 -1.840 1.00 . A A . 97 PRO CG 1 1
7 11776 1 1 97 PRO HA H -10.457 1.934 0.757 1.00 . A A . 97 PRO HA 1 1
7 11777 1 1 97 PRO HB2 H -8.452 0.201 0.002 1.00 . A A . 97 PRO HB2 1 1
7 11778 1 1 97 PRO HB3 H -10.140 -0.285 0.224 1.00 . A A . 97 PRO HB3 1 1
7 11779 1 1 97 PRO HD2 H -9.984 1.630 -3.282 1.00 . A A . 97 PRO HD2 1 1
7 11780 1 1 97 PRO HD3 H -11.436 0.763 -2.743 1.00 . A A . 97 PRO HD3 1 1
7 11781 1 1 97 PRO HG2 H -8.619 0.062 -2.297 1.00 . A A . 97 PRO HG2 1 1
7 11782 1 1 97 PRO HG3 H -10.064 -0.903 -1.990 1.00 . A A . 97 PRO HG3 1 1
7 11783 1 1 97 PRO N N -10.662 2.141 -1.337 1.00 . A A . 97 PRO N 1 1
7 11784 1 1 97 PRO O O -7.655 2.525 -0.744 1.00 . A A . 97 PRO O 1 1
7 11785 1 1 98 VAL C C -6.698 4.635 1.751 1.00 . A A . 98 VAL C 1 1
7 11786 1 1 98 VAL CA C -7.733 4.908 0.657 1.00 . A A . 98 VAL CA 1 1
7 11787 1 1 98 VAL CB C -8.388 6.269 0.915 1.00 . A A . 98 VAL CB 1 1
7 11788 1 1 98 VAL CG1 C -9.394 6.558 -0.195 1.00 . A A . 98 VAL CG1 1 1
7 11789 1 1 98 VAL CG2 C -9.123 6.253 2.263 1.00 . A A . 98 VAL CG2 1 1
7 11790 1 1 98 VAL H H -9.665 4.022 1.069 1.00 . A A . 98 VAL H 1 1
7 11791 1 1 98 VAL HA H -7.232 4.944 -0.299 1.00 . A A . 98 VAL HA 1 1
7 11792 1 1 98 VAL HB H -7.628 7.038 0.924 1.00 . A A . 98 VAL HB 1 1
7 11793 1 1 98 VAL HG11 H -9.622 7.614 -0.210 1.00 . A A . 98 VAL HG11 1 1
7 11794 1 1 98 VAL HG12 H -10.299 5.995 -0.012 1.00 . A A . 98 VAL HG12 1 1
7 11795 1 1 98 VAL HG13 H -8.974 6.266 -1.145 1.00 . A A . 98 VAL HG13 1 1
7 11796 1 1 98 VAL HG21 H -9.370 7.263 2.550 1.00 . A A . 98 VAL HG21 1 1
7 11797 1 1 98 VAL HG22 H -8.488 5.810 3.016 1.00 . A A . 98 VAL HG22 1 1
7 11798 1 1 98 VAL HG23 H -10.029 5.673 2.169 1.00 . A A . 98 VAL HG23 1 1
7 11799 1 1 98 VAL N N -8.810 3.863 0.604 1.00 . A A . 98 VAL N 1 1
7 11800 1 1 98 VAL O O -5.572 5.101 1.653 1.00 . A A . 98 VAL O 1 1
7 11801 1 1 99 HIS C C -6.026 2.191 4.260 1.00 . A A . 99 HIS C 1 1
7 11802 1 1 99 HIS CA C -6.093 3.673 3.910 1.00 . A A . 99 HIS CA 1 1
7 11803 1 1 99 HIS CB C -6.521 4.464 5.148 1.00 . A A . 99 HIS CB 1 1
7 11804 1 1 99 HIS CD2 C -4.802 6.327 4.433 1.00 . A A . 99 HIS CD2 1 1
7 11805 1 1 99 HIS CE1 C -5.535 7.929 5.694 1.00 . A A . 99 HIS CE1 1 1
7 11806 1 1 99 HIS CG C -5.871 5.823 5.136 1.00 . A A . 99 HIS CG 1 1
7 11807 1 1 99 HIS H H -7.985 3.587 2.858 1.00 . A A . 99 HIS H 1 1
7 11808 1 1 99 HIS HA H -5.113 4.005 3.604 1.00 . A A . 99 HIS HA 1 1
7 11809 1 1 99 HIS HB2 H -7.595 4.581 5.145 1.00 . A A . 99 HIS HB2 1 1
7 11810 1 1 99 HIS HB3 H -6.219 3.931 6.037 1.00 . A A . 99 HIS HB3 1 1
7 11811 1 1 99 HIS HD1 H -7.077 6.830 6.557 1.00 . A A . 99 HIS HD1 1 1
7 11812 1 1 99 HIS HD2 H -4.213 5.776 3.715 1.00 . A A . 99 HIS HD2 1 1
7 11813 1 1 99 HIS HE1 H -5.649 8.887 6.178 1.00 . A A . 99 HIS HE1 1 1
7 11814 1 1 99 HIS N N -7.066 3.928 2.797 1.00 . A A . 99 HIS N 1 1
7 11815 1 1 99 HIS ND1 N -6.322 6.864 5.933 1.00 . A A . 99 HIS ND1 1 1
7 11816 1 1 99 HIS NE2 N -4.594 7.656 4.788 1.00 . A A . 99 HIS NE2 1 1
7 11817 1 1 99 HIS O O -6.824 1.392 3.799 1.00 . A A . 99 HIS O 1 1
7 11818 1 1 100 PHE C C -4.967 0.368 7.059 1.00 . A A . 100 PHE C 1 1
7 11819 1 1 100 PHE CA C -4.892 0.423 5.530 1.00 . A A . 100 PHE CA 1 1
7 11820 1 1 100 PHE CB C -3.534 -0.106 5.051 1.00 . A A . 100 PHE CB 1 1
7 11821 1 1 100 PHE CD1 C -2.137 1.983 4.803 1.00 . A A . 100 PHE CD1 1 1
7 11822 1 1 100 PHE CD2 C -1.676 0.479 6.649 1.00 . A A . 100 PHE CD2 1 1
7 11823 1 1 100 PHE CE1 C -1.105 2.825 5.230 1.00 . A A . 100 PHE CE1 1 1
7 11824 1 1 100 PHE CE2 C -0.644 1.321 7.076 1.00 . A A . 100 PHE CE2 1 1
7 11825 1 1 100 PHE CG C -2.425 0.810 5.513 1.00 . A A . 100 PHE CG 1 1
7 11826 1 1 100 PHE CZ C -0.358 2.494 6.368 1.00 . A A . 100 PHE CZ 1 1
7 11827 1 1 100 PHE H H -4.463 2.528 5.439 1.00 . A A . 100 PHE H 1 1
7 11828 1 1 100 PHE HA H -5.679 -0.181 5.111 1.00 . A A . 100 PHE HA 1 1
7 11829 1 1 100 PHE HB2 H -3.374 -1.094 5.455 1.00 . A A . 100 PHE HB2 1 1
7 11830 1 1 100 PHE HB3 H -3.530 -0.157 3.971 1.00 . A A . 100 PHE HB3 1 1
7 11831 1 1 100 PHE HD1 H -2.713 2.237 3.926 1.00 . A A . 100 PHE HD1 1 1
7 11832 1 1 100 PHE HD2 H -1.899 -0.425 7.197 1.00 . A A . 100 PHE HD2 1 1
7 11833 1 1 100 PHE HE1 H -0.885 3.730 4.684 1.00 . A A . 100 PHE HE1 1 1
7 11834 1 1 100 PHE HE2 H -0.068 1.065 7.953 1.00 . A A . 100 PHE HE2 1 1
7 11835 1 1 100 PHE HZ H 0.440 3.143 6.697 1.00 . A A . 100 PHE HZ 1 1
7 11836 1 1 100 PHE N N -5.068 1.839 5.091 1.00 . A A . 100 PHE N 1 1
7 11837 1 1 100 PHE O O -4.135 0.938 7.745 1.00 . A A . 100 PHE O 1 1
7 11838 1 1 101 ALA C C -5.034 -1.318 9.640 1.00 . A A . 101 ALA C 1 1
7 11839 1 1 101 ALA CA C -6.126 -0.414 9.073 1.00 . A A . 101 ALA CA 1 1
7 11840 1 1 101 ALA CB C -7.494 -1.011 9.398 1.00 . A A . 101 ALA CB 1 1
7 11841 1 1 101 ALA H H -6.614 -0.750 7.004 1.00 . A A . 101 ALA H 1 1
7 11842 1 1 101 ALA HA H -6.046 0.568 9.515 1.00 . A A . 101 ALA HA 1 1
7 11843 1 1 101 ALA HB1 H -8.260 -0.468 8.867 1.00 . A A . 101 ALA HB1 1 1
7 11844 1 1 101 ALA HB2 H -7.673 -0.941 10.461 1.00 . A A . 101 ALA HB2 1 1
7 11845 1 1 101 ALA HB3 H -7.512 -2.049 9.098 1.00 . A A . 101 ALA HB3 1 1
7 11846 1 1 101 ALA N N -5.964 -0.310 7.589 1.00 . A A . 101 ALA N 1 1
7 11847 1 1 101 ALA O O -4.400 -0.990 10.630 1.00 . A A . 101 ALA O 1 1
7 11848 1 1 102 GLY C C -3.604 -4.535 8.464 1.00 . A A . 102 GLY C 1 1
7 11849 1 1 102 GLY CA C -3.778 -3.412 9.488 1.00 . A A . 102 GLY CA 1 1
7 11850 1 1 102 GLY H H -5.361 -2.673 8.220 1.00 . A A . 102 GLY H 1 1
7 11851 1 1 102 GLY HA2 H -2.840 -2.890 9.613 1.00 . A A . 102 GLY HA2 1 1
7 11852 1 1 102 GLY HA3 H -4.080 -3.837 10.434 1.00 . A A . 102 GLY HA3 1 1
7 11853 1 1 102 GLY N N -4.823 -2.452 9.012 1.00 . A A . 102 GLY N 1 1
7 11854 1 1 102 GLY O O -3.873 -4.355 7.288 1.00 . A A . 102 GLY O 1 1
7 11855 1 1 103 VAL C C -3.635 -8.092 8.555 1.00 . A A . 103 VAL C 1 1
7 11856 1 1 103 VAL CA C -2.933 -6.846 7.996 1.00 . A A . 103 VAL CA 1 1
7 11857 1 1 103 VAL CB C -1.423 -7.103 7.871 1.00 . A A . 103 VAL CB 1 1
7 11858 1 1 103 VAL CG1 C -0.833 -7.479 9.238 1.00 . A A . 103 VAL CG1 1 1
7 11859 1 1 103 VAL CG2 C -1.172 -8.239 6.875 1.00 . A A . 103 VAL CG2 1 1
7 11860 1 1 103 VAL H H -2.938 -5.777 9.864 1.00 . A A . 103 VAL H 1 1
7 11861 1 1 103 VAL HA H -3.338 -6.612 7.023 1.00 . A A . 103 VAL HA 1 1
7 11862 1 1 103 VAL HB H -0.944 -6.203 7.518 1.00 . A A . 103 VAL HB 1 1
7 11863 1 1 103 VAL HG11 H -1.488 -7.133 10.024 1.00 . A A . 103 VAL HG11 1 1
7 11864 1 1 103 VAL HG12 H 0.137 -7.019 9.350 1.00 . A A . 103 VAL HG12 1 1
7 11865 1 1 103 VAL HG13 H -0.730 -8.553 9.304 1.00 . A A . 103 VAL HG13 1 1
7 11866 1 1 103 VAL HG21 H -1.617 -9.150 7.248 1.00 . A A . 103 VAL HG21 1 1
7 11867 1 1 103 VAL HG22 H -0.110 -8.381 6.751 1.00 . A A . 103 VAL HG22 1 1
7 11868 1 1 103 VAL HG23 H -1.615 -7.986 5.921 1.00 . A A . 103 VAL HG23 1 1
7 11869 1 1 103 VAL N N -3.148 -5.685 8.914 1.00 . A A . 103 VAL N 1 1
7 11870 1 1 103 VAL O O -3.905 -8.176 9.742 1.00 . A A . 103 VAL O 1 1
7 11871 1 1 104 GLY C C -6.058 -10.051 8.460 1.00 . A A . 104 GLY C 1 1
7 11872 1 1 104 GLY CA C -4.584 -10.322 8.151 1.00 . A A . 104 GLY CA 1 1
7 11873 1 1 104 GLY H H -3.668 -8.954 6.755 1.00 . A A . 104 GLY H 1 1
7 11874 1 1 104 GLY HA2 H -4.510 -11.065 7.370 1.00 . A A . 104 GLY HA2 1 1
7 11875 1 1 104 GLY HA3 H -4.097 -10.689 9.041 1.00 . A A . 104 GLY HA3 1 1
7 11876 1 1 104 GLY N N -3.913 -9.059 7.701 1.00 . A A . 104 GLY N 1 1
7 11877 1 1 104 GLY O O -6.911 -10.192 7.599 1.00 . A A . 104 GLY O 1 1
7 11878 1 1 105 ILE C C -7.819 -8.111 10.924 1.00 . A A . 105 ILE C 1 1
7 11879 1 1 105 ILE CA C -7.767 -9.394 10.092 1.00 . A A . 105 ILE CA 1 1
7 11880 1 1 105 ILE CB C -8.317 -10.562 10.923 1.00 . A A . 105 ILE CB 1 1
7 11881 1 1 105 ILE CD1 C -6.265 -11.973 11.594 1.00 . A A . 105 ILE CD1 1 1
7 11882 1 1 105 ILE CG1 C -7.312 -10.937 12.049 1.00 . A A . 105 ILE CG1 1 1
7 11883 1 1 105 ILE CG2 C -8.617 -11.758 10.003 1.00 . A A . 105 ILE CG2 1 1
7 11884 1 1 105 ILE H H -5.637 -9.580 10.350 1.00 . A A . 105 ILE H 1 1
7 11885 1 1 105 ILE HA H -8.374 -9.269 9.207 1.00 . A A . 105 ILE HA 1 1
7 11886 1 1 105 ILE HB H -9.244 -10.249 11.380 1.00 . A A . 105 ILE HB 1 1
7 11887 1 1 105 ILE HD11 H -5.589 -12.180 12.411 1.00 . A A . 105 ILE HD11 1 1
7 11888 1 1 105 ILE HD12 H -5.705 -11.588 10.758 1.00 . A A . 105 ILE HD12 1 1
7 11889 1 1 105 ILE HD13 H -6.766 -12.884 11.305 1.00 . A A . 105 ILE HD13 1 1
7 11890 1 1 105 ILE HG12 H -6.798 -10.044 12.370 1.00 . A A . 105 ILE HG12 1 1
7 11891 1 1 105 ILE HG13 H -7.862 -11.342 12.886 1.00 . A A . 105 ILE HG13 1 1
7 11892 1 1 105 ILE HG21 H -8.768 -12.643 10.602 1.00 . A A . 105 ILE HG21 1 1
7 11893 1 1 105 ILE HG22 H -7.784 -11.916 9.333 1.00 . A A . 105 ILE HG22 1 1
7 11894 1 1 105 ILE HG23 H -9.509 -11.554 9.430 1.00 . A A . 105 ILE HG23 1 1
7 11895 1 1 105 ILE N N -6.355 -9.674 9.688 1.00 . A A . 105 ILE N 1 1
7 11896 1 1 105 ILE O O -6.800 -7.608 11.365 1.00 . A A . 105 ILE O 1 1
7 11897 1 1 106 CYS C C -9.890 -6.653 13.258 1.00 . A A . 106 CYS C 1 1
7 11898 1 1 106 CYS CA C -9.176 -6.327 11.930 1.00 . A A . 106 CYS CA 1 1
7 11899 1 1 106 CYS CB C -10.017 -5.325 11.130 1.00 . A A . 106 CYS CB 1 1
7 11900 1 1 106 CYS H H -9.801 -8.024 10.756 1.00 . A A . 106 CYS H 1 1
7 11901 1 1 106 CYS HA H -8.204 -5.905 12.132 1.00 . A A . 106 CYS HA 1 1
7 11902 1 1 106 CYS HB2 H -10.578 -5.851 10.370 1.00 . A A . 106 CYS HB2 1 1
7 11903 1 1 106 CYS HB3 H -10.702 -4.815 11.793 1.00 . A A . 106 CYS HB3 1 1
7 11904 1 1 106 CYS N N -9.010 -7.585 11.132 1.00 . A A . 106 CYS N 1 1
7 11905 1 1 106 CYS O O -10.712 -7.551 13.289 1.00 . A A . 106 CYS O 1 1
7 11906 1 1 106 CYS SG S -8.930 -4.112 10.339 1.00 . A A . 106 CYS SG 1 1
7 11907 1 1 107 PRO C C -11.583 -5.493 15.686 1.00 . A A . 107 PRO C 1 1
7 11908 1 1 107 PRO CA C -10.190 -6.129 15.646 1.00 . A A . 107 PRO CA 1 1
7 11909 1 1 107 PRO CB C -9.243 -5.418 16.616 1.00 . A A . 107 PRO CB 1 1
7 11910 1 1 107 PRO CD C -8.563 -4.818 14.311 1.00 . A A . 107 PRO CD 1 1
7 11911 1 1 107 PRO CG C -8.466 -4.373 15.783 1.00 . A A . 107 PRO CG 1 1
7 11912 1 1 107 PRO HA H -10.242 -7.179 15.881 1.00 . A A . 107 PRO HA 1 1
7 11913 1 1 107 PRO HB2 H -9.811 -4.928 17.394 1.00 . A A . 107 PRO HB2 1 1
7 11914 1 1 107 PRO HB3 H -8.552 -6.125 17.047 1.00 . A A . 107 PRO HB3 1 1
7 11915 1 1 107 PRO HD2 H -8.899 -4.000 13.690 1.00 . A A . 107 PRO HD2 1 1
7 11916 1 1 107 PRO HD3 H -7.612 -5.191 13.966 1.00 . A A . 107 PRO HD3 1 1
7 11917 1 1 107 PRO HG2 H -8.911 -3.396 15.908 1.00 . A A . 107 PRO HG2 1 1
7 11918 1 1 107 PRO HG3 H -7.432 -4.352 16.089 1.00 . A A . 107 PRO HG3 1 1
7 11919 1 1 107 PRO N N -9.567 -5.916 14.322 1.00 . A A . 107 PRO N 1 1
7 11920 1 1 107 PRO O O -11.661 -4.278 15.609 1.00 . A A . 107 PRO O 1 1
7 11921 1 1 107 PRO OXT O -12.548 -6.234 15.790 1.00 . A A . 107 PRO OXT 1 1
8 11922 1 1 1 MET C C -6.056 12.873 1.842 1.00 . A A . 1 MET C 1 1
8 11923 1 1 1 MET CA C -6.579 13.897 2.852 1.00 . A A . 1 MET CA 1 1
8 11924 1 1 1 MET CB C -5.453 14.290 3.818 1.00 . A A . 1 MET CB 1 1
8 11925 1 1 1 MET CE C -6.280 16.013 6.652 1.00 . A A . 1 MET CE 1 1
8 11926 1 1 1 MET CG C -5.487 15.799 4.066 1.00 . A A . 1 MET CG 1 1
8 11927 1 1 1 MET H1 H -8.260 12.676 2.999 1.00 . A A . 1 MET H1 1 1
8 11928 1 1 1 MET H2 H -8.318 14.057 3.988 1.00 . A A . 1 MET H2 1 1
8 11929 1 1 1 MET H3 H -7.328 12.742 4.416 1.00 . A A . 1 MET H3 1 1
8 11930 1 1 1 MET HA H -6.928 14.774 2.327 1.00 . A A . 1 MET HA 1 1
8 11931 1 1 1 MET HB2 H -5.587 13.769 4.755 1.00 . A A . 1 MET HB2 1 1
8 11932 1 1 1 MET HB3 H -4.497 14.020 3.392 1.00 . A A . 1 MET HB3 1 1
8 11933 1 1 1 MET HE1 H -6.234 15.118 7.256 1.00 . A A . 1 MET HE1 1 1
8 11934 1 1 1 MET HE2 H -7.127 15.953 5.988 1.00 . A A . 1 MET HE2 1 1
8 11935 1 1 1 MET HE3 H -6.383 16.880 7.289 1.00 . A A . 1 MET HE3 1 1
8 11936 1 1 1 MET HG2 H -4.922 16.303 3.297 1.00 . A A . 1 MET HG2 1 1
8 11937 1 1 1 MET HG3 H -6.511 16.144 4.046 1.00 . A A . 1 MET HG3 1 1
8 11938 1 1 1 MET N N -7.707 13.298 3.622 1.00 . A A . 1 MET N 1 1
8 11939 1 1 1 MET O O -5.804 13.200 0.693 1.00 . A A . 1 MET O 1 1
8 11940 1 1 1 MET SD S -4.760 16.160 5.683 1.00 . A A . 1 MET SD 1 1
8 11941 1 1 2 GLN C C -6.552 10.002 0.544 1.00 . A A . 2 GLN C 1 1
8 11942 1 1 2 GLN CA C -5.387 10.561 1.363 1.00 . A A . 2 GLN CA 1 1
8 11943 1 1 2 GLN CB C -4.764 9.442 2.201 1.00 . A A . 2 GLN CB 1 1
8 11944 1 1 2 GLN CD C -3.534 11.001 3.723 1.00 . A A . 2 GLN CD 1 1
8 11945 1 1 2 GLN CG C -3.382 9.880 2.691 1.00 . A A . 2 GLN CG 1 1
8 11946 1 1 2 GLN H H -6.109 11.422 3.202 1.00 . A A . 2 GLN H 1 1
8 11947 1 1 2 GLN HA H -4.643 10.972 0.698 1.00 . A A . 2 GLN HA 1 1
8 11948 1 1 2 GLN HB2 H -5.400 9.232 3.050 1.00 . A A . 2 GLN HB2 1 1
8 11949 1 1 2 GLN HB3 H -4.665 8.553 1.597 1.00 . A A . 2 GLN HB3 1 1
8 11950 1 1 2 GLN HE21 H -2.194 12.180 2.851 1.00 . A A . 2 GLN HE21 1 1
8 11951 1 1 2 GLN HE22 H -2.910 12.810 4.256 1.00 . A A . 2 GLN HE22 1 1
8 11952 1 1 2 GLN HG2 H -2.880 9.038 3.146 1.00 . A A . 2 GLN HG2 1 1
8 11953 1 1 2 GLN HG3 H -2.801 10.239 1.856 1.00 . A A . 2 GLN HG3 1 1
8 11954 1 1 2 GLN N N -5.893 11.639 2.272 1.00 . A A . 2 GLN N 1 1
8 11955 1 1 2 GLN NE2 N -2.820 12.087 3.599 1.00 . A A . 2 GLN NE2 1 1
8 11956 1 1 2 GLN O O -7.666 9.903 1.034 1.00 . A A . 2 GLN O 1 1
8 11957 1 1 2 GLN OE1 O -4.310 10.888 4.651 1.00 . A A . 2 GLN OE1 1 1
8 11958 1 1 3 ASP C C -6.838 7.948 -2.435 1.00 . A A . 3 ASP C 1 1
8 11959 1 1 3 ASP CA C -7.380 9.095 -1.576 1.00 . A A . 3 ASP CA 1 1
8 11960 1 1 3 ASP CB C -7.902 10.215 -2.480 1.00 . A A . 3 ASP CB 1 1
8 11961 1 1 3 ASP CG C -8.369 11.386 -1.614 1.00 . A A . 3 ASP CG 1 1
8 11962 1 1 3 ASP H H -5.390 9.744 -1.055 1.00 . A A . 3 ASP H 1 1
8 11963 1 1 3 ASP HA H -8.188 8.728 -0.959 1.00 . A A . 3 ASP HA 1 1
8 11964 1 1 3 ASP HB2 H -7.111 10.545 -3.138 1.00 . A A . 3 ASP HB2 1 1
8 11965 1 1 3 ASP HB3 H -8.731 9.851 -3.066 1.00 . A A . 3 ASP HB3 1 1
8 11966 1 1 3 ASP N N -6.297 9.645 -0.698 1.00 . A A . 3 ASP N 1 1
8 11967 1 1 3 ASP O O -5.740 7.462 -2.219 1.00 . A A . 3 ASP O 1 1
8 11968 1 1 3 ASP OD1 O -7.524 12.160 -1.195 1.00 . A A . 3 ASP OD1 1 1
8 11969 1 1 3 ASP OD2 O -9.562 11.485 -1.381 1.00 . A A . 3 ASP OD2 1 1
8 11970 1 1 4 TRP C C -5.823 6.683 -4.919 1.00 . A A . 4 TRP C 1 1
8 11971 1 1 4 TRP CA C -7.209 6.398 -4.320 1.00 . A A . 4 TRP CA 1 1
8 11972 1 1 4 TRP CB C -8.245 6.285 -5.449 1.00 . A A . 4 TRP CB 1 1
8 11973 1 1 4 TRP CD1 C -7.644 5.360 -7.728 1.00 . A A . 4 TRP CD1 1 1
8 11974 1 1 4 TRP CD2 C -7.681 3.771 -6.141 1.00 . A A . 4 TRP CD2 1 1
8 11975 1 1 4 TRP CE2 C -7.341 3.125 -7.352 1.00 . A A . 4 TRP CE2 1 1
8 11976 1 1 4 TRP CE3 C -7.773 2.990 -4.979 1.00 . A A . 4 TRP CE3 1 1
8 11977 1 1 4 TRP CG C -7.871 5.190 -6.406 1.00 . A A . 4 TRP CG 1 1
8 11978 1 1 4 TRP CH2 C -7.197 0.988 -6.240 1.00 . A A . 4 TRP CH2 1 1
8 11979 1 1 4 TRP CZ2 C -7.098 1.751 -7.406 1.00 . A A . 4 TRP CZ2 1 1
8 11980 1 1 4 TRP CZ3 C -7.531 1.607 -5.028 1.00 . A A . 4 TRP CZ3 1 1
8 11981 1 1 4 TRP H H -8.491 7.941 -3.537 1.00 . A A . 4 TRP H 1 1
8 11982 1 1 4 TRP HA H -7.183 5.471 -3.763 1.00 . A A . 4 TRP HA 1 1
8 11983 1 1 4 TRP HB2 H -9.212 6.068 -5.022 1.00 . A A . 4 TRP HB2 1 1
8 11984 1 1 4 TRP HB3 H -8.295 7.224 -5.982 1.00 . A A . 4 TRP HB3 1 1
8 11985 1 1 4 TRP HD1 H -7.698 6.297 -8.260 1.00 . A A . 4 TRP HD1 1 1
8 11986 1 1 4 TRP HE1 H -7.125 3.988 -9.235 1.00 . A A . 4 TRP HE1 1 1
8 11987 1 1 4 TRP HE3 H -8.030 3.456 -4.040 1.00 . A A . 4 TRP HE3 1 1
8 11988 1 1 4 TRP HH2 H -7.013 -0.076 -6.272 1.00 . A A . 4 TRP HH2 1 1
8 11989 1 1 4 TRP HZ2 H -6.839 1.280 -8.340 1.00 . A A . 4 TRP HZ2 1 1
8 11990 1 1 4 TRP HZ3 H -7.606 1.016 -4.127 1.00 . A A . 4 TRP HZ3 1 1
8 11991 1 1 4 TRP N N -7.618 7.520 -3.407 1.00 . A A . 4 TRP N 1 1
8 11992 1 1 4 TRP NE1 N -7.331 4.137 -8.290 1.00 . A A . 4 TRP NE1 1 1
8 11993 1 1 4 TRP O O -5.021 5.781 -5.085 1.00 . A A . 4 TRP O 1 1
8 11994 1 1 5 ALA C C -3.101 7.942 -4.890 1.00 . A A . 5 ALA C 1 1
8 11995 1 1 5 ALA CA C -4.238 8.303 -5.851 1.00 . A A . 5 ALA CA 1 1
8 11996 1 1 5 ALA CB C -4.220 9.812 -6.128 1.00 . A A . 5 ALA CB 1 1
8 11997 1 1 5 ALA H H -6.236 8.617 -5.105 1.00 . A A . 5 ALA H 1 1
8 11998 1 1 5 ALA HA H -4.105 7.769 -6.780 1.00 . A A . 5 ALA HA 1 1
8 11999 1 1 5 ALA HB1 H -5.228 10.198 -6.074 1.00 . A A . 5 ALA HB1 1 1
8 12000 1 1 5 ALA HB2 H -3.818 9.991 -7.113 1.00 . A A . 5 ALA HB2 1 1
8 12001 1 1 5 ALA HB3 H -3.606 10.311 -5.392 1.00 . A A . 5 ALA HB3 1 1
8 12002 1 1 5 ALA N N -5.556 7.926 -5.249 1.00 . A A . 5 ALA N 1 1
8 12003 1 1 5 ALA O O -2.119 7.322 -5.284 1.00 . A A . 5 ALA O 1 1
8 12004 1 1 6 THR C C -2.121 6.508 -2.413 1.00 . A A . 6 THR C 1 1
8 12005 1 1 6 THR CA C -2.175 8.016 -2.626 1.00 . A A . 6 THR CA 1 1
8 12006 1 1 6 THR CB C -2.505 8.715 -1.305 1.00 . A A . 6 THR CB 1 1
8 12007 1 1 6 THR CG2 C -1.363 8.498 -0.311 1.00 . A A . 6 THR CG2 1 1
8 12008 1 1 6 THR H H -4.039 8.809 -3.358 1.00 . A A . 6 THR H 1 1
8 12009 1 1 6 THR HA H -1.218 8.362 -2.990 1.00 . A A . 6 THR HA 1 1
8 12010 1 1 6 THR HB H -3.416 8.301 -0.895 1.00 . A A . 6 THR HB 1 1
8 12011 1 1 6 THR HG1 H -3.582 10.249 -1.829 1.00 . A A . 6 THR HG1 1 1
8 12012 1 1 6 THR HG21 H -0.532 9.135 -0.575 1.00 . A A . 6 THR HG21 1 1
8 12013 1 1 6 THR HG22 H -1.050 7.465 -0.345 1.00 . A A . 6 THR HG22 1 1
8 12014 1 1 6 THR HG23 H -1.701 8.741 0.684 1.00 . A A . 6 THR HG23 1 1
8 12015 1 1 6 THR N N -3.233 8.323 -3.635 1.00 . A A . 6 THR N 1 1
8 12016 1 1 6 THR O O -1.055 5.922 -2.359 1.00 . A A . 6 THR O 1 1
8 12017 1 1 6 THR OG1 O -2.677 10.106 -1.537 1.00 . A A . 6 THR OG1 1 1
8 12018 1 1 7 PHE C C -2.710 3.713 -3.330 1.00 . A A . 7 PHE C 1 1
8 12019 1 1 7 PHE CA C -3.344 4.404 -2.112 1.00 . A A . 7 PHE CA 1 1
8 12020 1 1 7 PHE CB C -4.823 3.997 -1.965 1.00 . A A . 7 PHE CB 1 1
8 12021 1 1 7 PHE CD1 C -4.897 1.756 -0.790 1.00 . A A . 7 PHE CD1 1 1
8 12022 1 1 7 PHE CD2 C -5.183 1.833 -3.193 1.00 . A A . 7 PHE CD2 1 1
8 12023 1 1 7 PHE CE1 C -5.034 0.361 -0.820 1.00 . A A . 7 PHE CE1 1 1
8 12024 1 1 7 PHE CE2 C -5.321 0.442 -3.228 1.00 . A A . 7 PHE CE2 1 1
8 12025 1 1 7 PHE CG C -4.971 2.489 -1.979 1.00 . A A . 7 PHE CG 1 1
8 12026 1 1 7 PHE CZ C -5.247 -0.296 -2.040 1.00 . A A . 7 PHE CZ 1 1
8 12027 1 1 7 PHE H H -4.105 6.405 -2.371 1.00 . A A . 7 PHE H 1 1
8 12028 1 1 7 PHE HA H -2.798 4.130 -1.217 1.00 . A A . 7 PHE HA 1 1
8 12029 1 1 7 PHE HB2 H -5.210 4.384 -1.036 1.00 . A A . 7 PHE HB2 1 1
8 12030 1 1 7 PHE HB3 H -5.387 4.416 -2.786 1.00 . A A . 7 PHE HB3 1 1
8 12031 1 1 7 PHE HD1 H -4.734 2.263 0.150 1.00 . A A . 7 PHE HD1 1 1
8 12032 1 1 7 PHE HD2 H -5.242 2.405 -4.108 1.00 . A A . 7 PHE HD2 1 1
8 12033 1 1 7 PHE HE1 H -4.978 -0.207 0.097 1.00 . A A . 7 PHE HE1 1 1
8 12034 1 1 7 PHE HE2 H -5.485 -0.061 -4.170 1.00 . A A . 7 PHE HE2 1 1
8 12035 1 1 7 PHE HZ H -5.353 -1.370 -2.062 1.00 . A A . 7 PHE HZ 1 1
8 12036 1 1 7 PHE N N -3.274 5.887 -2.308 1.00 . A A . 7 PHE N 1 1
8 12037 1 1 7 PHE O O -2.160 2.631 -3.215 1.00 . A A . 7 PHE O 1 1
8 12038 1 1 8 LYS C C -0.693 3.612 -5.554 1.00 . A A . 8 LYS C 1 1
8 12039 1 1 8 LYS CA C -2.205 3.743 -5.727 1.00 . A A . 8 LYS CA 1 1
8 12040 1 1 8 LYS CB C -2.510 4.654 -6.921 1.00 . A A . 8 LYS CB 1 1
8 12041 1 1 8 LYS CD C -3.433 4.222 -9.214 1.00 . A A . 8 LYS CD 1 1
8 12042 1 1 8 LYS CE C -3.884 2.957 -9.947 1.00 . A A . 8 LYS CE 1 1
8 12043 1 1 8 LYS CG C -2.310 3.877 -8.229 1.00 . A A . 8 LYS CG 1 1
8 12044 1 1 8 LYS H H -3.243 5.205 -4.538 1.00 . A A . 8 LYS H 1 1
8 12045 1 1 8 LYS HA H -2.635 2.767 -5.898 1.00 . A A . 8 LYS HA 1 1
8 12046 1 1 8 LYS HB2 H -3.533 4.996 -6.856 1.00 . A A . 8 LYS HB2 1 1
8 12047 1 1 8 LYS HB3 H -1.844 5.503 -6.904 1.00 . A A . 8 LYS HB3 1 1
8 12048 1 1 8 LYS HD2 H -4.271 4.643 -8.675 1.00 . A A . 8 LYS HD2 1 1
8 12049 1 1 8 LYS HD3 H -3.071 4.941 -9.933 1.00 . A A . 8 LYS HD3 1 1
8 12050 1 1 8 LYS HE2 H -4.324 2.268 -9.240 1.00 . A A . 8 LYS HE2 1 1
8 12051 1 1 8 LYS HE3 H -4.616 3.216 -10.698 1.00 . A A . 8 LYS HE3 1 1
8 12052 1 1 8 LYS HG2 H -1.357 4.145 -8.661 1.00 . A A . 8 LYS HG2 1 1
8 12053 1 1 8 LYS HG3 H -2.325 2.816 -8.025 1.00 . A A . 8 LYS HG3 1 1
8 12054 1 1 8 LYS HZ1 H -2.254 2.990 -11.243 1.00 . A A . 8 LYS HZ1 1 1
8 12055 1 1 8 LYS HZ2 H -3.025 1.481 -11.140 1.00 . A A . 8 LYS HZ2 1 1
8 12056 1 1 8 LYS HZ3 H -2.027 2.016 -9.874 1.00 . A A . 8 LYS HZ3 1 1
8 12057 1 1 8 LYS N N -2.791 4.337 -4.487 1.00 . A A . 8 LYS N 1 1
8 12058 1 1 8 LYS NZ N -2.709 2.312 -10.601 1.00 . A A . 8 LYS NZ 1 1
8 12059 1 1 8 LYS O O -0.125 2.556 -5.784 1.00 . A A . 8 LYS O 1 1
8 12060 1 1 9 LYS C C 1.773 3.991 -3.585 1.00 . A A . 9 LYS C 1 1
8 12061 1 1 9 LYS CA C 1.440 4.636 -4.938 1.00 . A A . 9 LYS CA 1 1
8 12062 1 1 9 LYS CB C 1.994 6.061 -4.970 1.00 . A A . 9 LYS CB 1 1
8 12063 1 1 9 LYS CD C 3.031 7.578 -6.660 1.00 . A A . 9 LYS CD 1 1
8 12064 1 1 9 LYS CE C 2.724 8.936 -6.028 1.00 . A A . 9 LYS CE 1 1
8 12065 1 1 9 LYS CG C 1.872 6.619 -6.388 1.00 . A A . 9 LYS CG 1 1
8 12066 1 1 9 LYS H H -0.539 5.506 -4.958 1.00 . A A . 9 LYS H 1 1
8 12067 1 1 9 LYS HA H 1.895 4.059 -5.730 1.00 . A A . 9 LYS HA 1 1
8 12068 1 1 9 LYS HB2 H 1.431 6.681 -4.288 1.00 . A A . 9 LYS HB2 1 1
8 12069 1 1 9 LYS HB3 H 3.033 6.052 -4.677 1.00 . A A . 9 LYS HB3 1 1
8 12070 1 1 9 LYS HD2 H 3.938 7.177 -6.233 1.00 . A A . 9 LYS HD2 1 1
8 12071 1 1 9 LYS HD3 H 3.155 7.700 -7.725 1.00 . A A . 9 LYS HD3 1 1
8 12072 1 1 9 LYS HE2 H 2.235 8.788 -5.076 1.00 . A A . 9 LYS HE2 1 1
8 12073 1 1 9 LYS HE3 H 3.645 9.481 -5.879 1.00 . A A . 9 LYS HE3 1 1
8 12074 1 1 9 LYS HG2 H 1.901 5.806 -7.099 1.00 . A A . 9 LYS HG2 1 1
8 12075 1 1 9 LYS HG3 H 0.938 7.150 -6.488 1.00 . A A . 9 LYS HG3 1 1
8 12076 1 1 9 LYS HZ1 H 2.331 9.926 -7.816 1.00 . A A . 9 LYS HZ1 1 1
8 12077 1 1 9 LYS HZ2 H 1.548 10.597 -6.466 1.00 . A A . 9 LYS HZ2 1 1
8 12078 1 1 9 LYS HZ3 H 0.981 9.147 -7.145 1.00 . A A . 9 LYS HZ3 1 1
8 12079 1 1 9 LYS N N -0.043 4.676 -5.141 1.00 . A A . 9 LYS N 1 1
8 12080 1 1 9 LYS NZ N 1.828 9.710 -6.932 1.00 . A A . 9 LYS NZ 1 1
8 12081 1 1 9 LYS O O 2.902 3.590 -3.352 1.00 . A A . 9 LYS O 1 1
8 12082 1 1 10 LYS C C 0.913 1.781 -1.365 1.00 . A A . 10 LYS C 1 1
8 12083 1 1 10 LYS CA C 1.042 3.310 -1.344 1.00 . A A . 10 LYS CA 1 1
8 12084 1 1 10 LYS CB C 0.026 3.891 -0.354 1.00 . A A . 10 LYS CB 1 1
8 12085 1 1 10 LYS CD C -0.092 5.265 1.742 1.00 . A A . 10 LYS CD 1 1
8 12086 1 1 10 LYS CE C 0.906 5.577 2.862 1.00 . A A . 10 LYS CE 1 1
8 12087 1 1 10 LYS CG C 0.659 5.051 0.422 1.00 . A A . 10 LYS CG 1 1
8 12088 1 1 10 LYS H H -0.085 4.252 -2.911 1.00 . A A . 10 LYS H 1 1
8 12089 1 1 10 LYS HA H 2.038 3.571 -1.016 1.00 . A A . 10 LYS HA 1 1
8 12090 1 1 10 LYS HB2 H -0.829 4.252 -0.900 1.00 . A A . 10 LYS HB2 1 1
8 12091 1 1 10 LYS HB3 H -0.291 3.124 0.335 1.00 . A A . 10 LYS HB3 1 1
8 12092 1 1 10 LYS HD2 H -0.779 6.092 1.634 1.00 . A A . 10 LYS HD2 1 1
8 12093 1 1 10 LYS HD3 H -0.643 4.372 1.995 1.00 . A A . 10 LYS HD3 1 1
8 12094 1 1 10 LYS HE2 H 1.524 4.710 3.046 1.00 . A A . 10 LYS HE2 1 1
8 12095 1 1 10 LYS HE3 H 1.528 6.408 2.569 1.00 . A A . 10 LYS HE3 1 1
8 12096 1 1 10 LYS HG2 H 1.696 4.822 0.628 1.00 . A A . 10 LYS HG2 1 1
8 12097 1 1 10 LYS HG3 H 0.602 5.951 -0.171 1.00 . A A . 10 LYS HG3 1 1
8 12098 1 1 10 LYS HZ1 H 0.766 6.514 4.717 1.00 . A A . 10 LYS HZ1 1 1
8 12099 1 1 10 LYS HZ2 H -0.099 5.055 4.610 1.00 . A A . 10 LYS HZ2 1 1
8 12100 1 1 10 LYS HZ3 H -0.696 6.458 3.859 1.00 . A A . 10 LYS HZ3 1 1
8 12101 1 1 10 LYS N N 0.804 3.907 -2.694 1.00 . A A . 10 LYS N 1 1
8 12102 1 1 10 LYS NZ N 0.163 5.928 4.106 1.00 . A A . 10 LYS NZ 1 1
8 12103 1 1 10 LYS O O 1.796 1.085 -0.886 1.00 . A A . 10 LYS O 1 1
8 12104 1 1 11 HIS C C -0.639 -0.830 -3.243 1.00 . A A . 11 HIS C 1 1
8 12105 1 1 11 HIS CA C -0.395 -0.238 -1.847 1.00 . A A . 11 HIS CA 1 1
8 12106 1 1 11 HIS CB C -1.590 -0.569 -0.948 1.00 . A A . 11 HIS CB 1 1
8 12107 1 1 11 HIS CD2 C -0.611 -0.373 1.483 1.00 . A A . 11 HIS CD2 1 1
8 12108 1 1 11 HIS CE1 C -1.568 1.484 2.055 1.00 . A A . 11 HIS CE1 1 1
8 12109 1 1 11 HIS CG C -1.371 0.031 0.412 1.00 . A A . 11 HIS CG 1 1
8 12110 1 1 11 HIS H H -0.903 1.841 -2.207 1.00 . A A . 11 HIS H 1 1
8 12111 1 1 11 HIS HA H 0.485 -0.699 -1.427 1.00 . A A . 11 HIS HA 1 1
8 12112 1 1 11 HIS HB2 H -2.491 -0.162 -1.381 1.00 . A A . 11 HIS HB2 1 1
8 12113 1 1 11 HIS HB3 H -1.686 -1.642 -0.858 1.00 . A A . 11 HIS HB3 1 1
8 12114 1 1 11 HIS HD1 H -2.581 1.760 0.259 1.00 . A A . 11 HIS HD1 1 1
8 12115 1 1 11 HIS HD2 H -0.004 -1.267 1.514 1.00 . A A . 11 HIS HD2 1 1
8 12116 1 1 11 HIS HE1 H -1.875 2.355 2.617 1.00 . A A . 11 HIS HE1 1 1
8 12117 1 1 11 HIS N N -0.195 1.254 -1.862 1.00 . A A . 11 HIS N 1 1
8 12118 1 1 11 HIS ND1 N -1.973 1.216 0.800 1.00 . A A . 11 HIS ND1 1 1
8 12119 1 1 11 HIS NE2 N -0.737 0.547 2.520 1.00 . A A . 11 HIS NE2 1 1
8 12120 1 1 11 HIS O O -1.031 -1.980 -3.346 1.00 . A A . 11 HIS O 1 1
8 12121 1 1 12 LEU C C 0.642 -0.551 -6.518 1.00 . A A . 12 LEU C 1 1
8 12122 1 1 12 LEU CA C -0.629 -0.672 -5.680 1.00 . A A . 12 LEU CA 1 1
8 12123 1 1 12 LEU CB C -1.779 0.037 -6.400 1.00 . A A . 12 LEU CB 1 1
8 12124 1 1 12 LEU CD1 C -4.177 0.707 -6.293 1.00 . A A . 12 LEU CD1 1 1
8 12125 1 1 12 LEU CD2 C -3.451 -1.446 -5.255 1.00 . A A . 12 LEU CD2 1 1
8 12126 1 1 12 LEU CG C -3.046 0.007 -5.539 1.00 . A A . 12 LEU CG 1 1
8 12127 1 1 12 LEU H H -0.084 0.833 -4.209 1.00 . A A . 12 LEU H 1 1
8 12128 1 1 12 LEU HA H -0.876 -1.720 -5.575 1.00 . A A . 12 LEU HA 1 1
8 12129 1 1 12 LEU HB2 H -1.502 1.057 -6.596 1.00 . A A . 12 LEU HB2 1 1
8 12130 1 1 12 LEU HB3 H -1.975 -0.464 -7.336 1.00 . A A . 12 LEU HB3 1 1
8 12131 1 1 12 LEU HD11 H -3.761 1.428 -6.982 1.00 . A A . 12 LEU HD11 1 1
8 12132 1 1 12 LEU HD12 H -4.816 1.212 -5.589 1.00 . A A . 12 LEU HD12 1 1
8 12133 1 1 12 LEU HD13 H -4.752 -0.024 -6.841 1.00 . A A . 12 LEU HD13 1 1
8 12134 1 1 12 LEU HD21 H -3.082 -1.739 -4.283 1.00 . A A . 12 LEU HD21 1 1
8 12135 1 1 12 LEU HD22 H -3.027 -2.093 -6.009 1.00 . A A . 12 LEU HD22 1 1
8 12136 1 1 12 LEU HD23 H -4.529 -1.532 -5.272 1.00 . A A . 12 LEU HD23 1 1
8 12137 1 1 12 LEU HG H -2.860 0.522 -4.607 1.00 . A A . 12 LEU HG 1 1
8 12138 1 1 12 LEU N N -0.408 -0.089 -4.309 1.00 . A A . 12 LEU N 1 1
8 12139 1 1 12 LEU O O 1.227 0.514 -6.621 1.00 . A A . 12 LEU O 1 1
8 12140 1 1 13 THR C C 2.093 -2.620 -9.133 1.00 . A A . 13 THR C 1 1
8 12141 1 1 13 THR CA C 2.284 -1.643 -7.971 1.00 . A A . 13 THR CA 1 1
8 12142 1 1 13 THR CB C 3.493 -2.062 -7.130 1.00 . A A . 13 THR CB 1 1
8 12143 1 1 13 THR CG2 C 3.911 -0.902 -6.223 1.00 . A A . 13 THR CG2 1 1
8 12144 1 1 13 THR H H 0.544 -2.481 -7.006 1.00 . A A . 13 THR H 1 1
8 12145 1 1 13 THR HA H 2.444 -0.649 -8.361 1.00 . A A . 13 THR HA 1 1
8 12146 1 1 13 THR HB H 4.314 -2.317 -7.783 1.00 . A A . 13 THR HB 1 1
8 12147 1 1 13 THR HG1 H 3.960 -3.574 -5.998 1.00 . A A . 13 THR HG1 1 1
8 12148 1 1 13 THR HG21 H 4.880 -1.111 -5.793 1.00 . A A . 13 THR HG21 1 1
8 12149 1 1 13 THR HG22 H 3.185 -0.783 -5.433 1.00 . A A . 13 THR HG22 1 1
8 12150 1 1 13 THR HG23 H 3.964 0.008 -6.802 1.00 . A A . 13 THR HG23 1 1
8 12151 1 1 13 THR N N 1.055 -1.648 -7.117 1.00 . A A . 13 THR N 1 1
8 12152 1 1 13 THR O O 1.254 -3.504 -9.074 1.00 . A A . 13 THR O 1 1
8 12153 1 1 13 THR OG1 O 3.149 -3.189 -6.336 1.00 . A A . 13 THR OG1 1 1
8 12154 1 1 14 ASP C C 4.044 -4.182 -11.518 1.00 . A A . 14 ASP C 1 1
8 12155 1 1 14 ASP CA C 2.758 -3.352 -11.377 1.00 . A A . 14 ASP CA 1 1
8 12156 1 1 14 ASP CB C 2.546 -2.490 -12.633 1.00 . A A . 14 ASP CB 1 1
8 12157 1 1 14 ASP CG C 1.124 -2.688 -13.167 1.00 . A A . 14 ASP CG 1 1
8 12158 1 1 14 ASP H H 3.526 -1.729 -10.186 1.00 . A A . 14 ASP H 1 1
8 12159 1 1 14 ASP HA H 1.918 -4.019 -11.247 1.00 . A A . 14 ASP HA 1 1
8 12160 1 1 14 ASP HB2 H 2.692 -1.450 -12.380 1.00 . A A . 14 ASP HB2 1 1
8 12161 1 1 14 ASP HB3 H 3.257 -2.775 -13.395 1.00 . A A . 14 ASP HB3 1 1
8 12162 1 1 14 ASP N N 2.868 -2.455 -10.184 1.00 . A A . 14 ASP N 1 1
8 12163 1 1 14 ASP O O 4.384 -4.631 -12.603 1.00 . A A . 14 ASP O 1 1
8 12164 1 1 14 ASP OD1 O 0.232 -2.009 -12.686 1.00 . A A . 14 ASP OD1 1 1
8 12165 1 1 14 ASP OD2 O 0.954 -3.512 -14.049 1.00 . A A . 14 ASP OD2 1 1
8 12166 1 1 15 THR C C 6.301 -5.759 -9.074 1.00 . A A . 15 THR C 1 1
8 12167 1 1 15 THR CA C 6.020 -5.181 -10.462 1.00 . A A . 15 THR CA 1 1
8 12168 1 1 15 THR CB C 7.179 -4.269 -10.875 1.00 . A A . 15 THR CB 1 1
8 12169 1 1 15 THR CG2 C 8.411 -5.116 -11.199 1.00 . A A . 15 THR CG2 1 1
8 12170 1 1 15 THR H H 4.445 -4.013 -9.574 1.00 . A A . 15 THR H 1 1
8 12171 1 1 15 THR HA H 5.921 -5.987 -11.175 1.00 . A A . 15 THR HA 1 1
8 12172 1 1 15 THR HB H 7.414 -3.598 -10.062 1.00 . A A . 15 THR HB 1 1
8 12173 1 1 15 THR HG1 H 6.239 -2.798 -11.728 1.00 . A A . 15 THR HG1 1 1
8 12174 1 1 15 THR HG21 H 8.101 -6.113 -11.478 1.00 . A A . 15 THR HG21 1 1
8 12175 1 1 15 THR HG22 H 9.052 -5.168 -10.330 1.00 . A A . 15 THR HG22 1 1
8 12176 1 1 15 THR HG23 H 8.953 -4.665 -12.017 1.00 . A A . 15 THR HG23 1 1
8 12177 1 1 15 THR N N 4.753 -4.385 -10.425 1.00 . A A . 15 THR N 1 1
8 12178 1 1 15 THR O O 6.072 -5.104 -8.070 1.00 . A A . 15 THR O 1 1
8 12179 1 1 15 THR OG1 O 6.805 -3.516 -12.019 1.00 . A A . 15 THR OG1 1 1
8 12180 1 1 16 TRP C C 8.306 -6.874 -7.080 1.00 . A A . 16 TRP C 1 1
8 12181 1 1 16 TRP CA C 7.130 -7.618 -7.709 1.00 . A A . 16 TRP CA 1 1
8 12182 1 1 16 TRP CB C 7.509 -9.087 -7.944 1.00 . A A . 16 TRP CB 1 1
8 12183 1 1 16 TRP CD1 C 7.381 -9.355 -5.400 1.00 . A A . 16 TRP CD1 1 1
8 12184 1 1 16 TRP CD2 C 8.114 -11.208 -6.446 1.00 . A A . 16 TRP CD2 1 1
8 12185 1 1 16 TRP CE2 C 8.097 -11.503 -5.061 1.00 . A A . 16 TRP CE2 1 1
8 12186 1 1 16 TRP CE3 C 8.541 -12.216 -7.331 1.00 . A A . 16 TRP CE3 1 1
8 12187 1 1 16 TRP CG C 7.657 -9.836 -6.642 1.00 . A A . 16 TRP CG 1 1
8 12188 1 1 16 TRP CH2 C 8.905 -13.740 -5.468 1.00 . A A . 16 TRP CH2 1 1
8 12189 1 1 16 TRP CZ2 C 8.486 -12.752 -4.574 1.00 . A A . 16 TRP CZ2 1 1
8 12190 1 1 16 TRP CZ3 C 8.933 -13.474 -6.843 1.00 . A A . 16 TRP CZ3 1 1
8 12191 1 1 16 TRP H H 6.986 -7.461 -9.851 1.00 . A A . 16 TRP H 1 1
8 12192 1 1 16 TRP HA H 6.271 -7.562 -7.054 1.00 . A A . 16 TRP HA 1 1
8 12193 1 1 16 TRP HB2 H 6.741 -9.558 -8.537 1.00 . A A . 16 TRP HB2 1 1
8 12194 1 1 16 TRP HB3 H 8.443 -9.126 -8.486 1.00 . A A . 16 TRP HB3 1 1
8 12195 1 1 16 TRP HD1 H 7.019 -8.362 -5.178 1.00 . A A . 16 TRP HD1 1 1
8 12196 1 1 16 TRP HE1 H 7.528 -10.249 -3.496 1.00 . A A . 16 TRP HE1 1 1
8 12197 1 1 16 TRP HE3 H 8.564 -12.022 -8.393 1.00 . A A . 16 TRP HE3 1 1
8 12198 1 1 16 TRP HH2 H 9.206 -14.710 -5.099 1.00 . A A . 16 TRP HH2 1 1
8 12199 1 1 16 TRP HZ2 H 8.464 -12.955 -3.515 1.00 . A A . 16 TRP HZ2 1 1
8 12200 1 1 16 TRP HZ3 H 9.257 -14.240 -7.532 1.00 . A A . 16 TRP HZ3 1 1
8 12201 1 1 16 TRP N N 6.806 -6.974 -9.020 1.00 . A A . 16 TRP N 1 1
8 12202 1 1 16 TRP NE1 N 7.644 -10.342 -4.466 1.00 . A A . 16 TRP NE1 1 1
8 12203 1 1 16 TRP O O 8.327 -6.628 -5.885 1.00 . A A . 16 TRP O 1 1
8 12204 1 1 17 ASP C C 10.231 -4.264 -7.633 1.00 . A A . 17 ASP C 1 1
8 12205 1 1 17 ASP CA C 10.463 -5.758 -7.396 1.00 . A A . 17 ASP CA 1 1
8 12206 1 1 17 ASP CB C 11.712 -6.223 -8.160 1.00 . A A . 17 ASP CB 1 1
8 12207 1 1 17 ASP CG C 12.829 -6.567 -7.171 1.00 . A A . 17 ASP CG 1 1
8 12208 1 1 17 ASP H H 9.200 -6.719 -8.849 1.00 . A A . 17 ASP H 1 1
8 12209 1 1 17 ASP HA H 10.588 -5.942 -6.339 1.00 . A A . 17 ASP HA 1 1
8 12210 1 1 17 ASP HB2 H 11.466 -7.100 -8.742 1.00 . A A . 17 ASP HB2 1 1
8 12211 1 1 17 ASP HB3 H 12.048 -5.437 -8.821 1.00 . A A . 17 ASP HB3 1 1
8 12212 1 1 17 ASP N N 9.270 -6.507 -7.894 1.00 . A A . 17 ASP N 1 1
8 12213 1 1 17 ASP O O 10.238 -3.806 -8.764 1.00 . A A . 17 ASP O 1 1
8 12214 1 1 17 ASP OD1 O 12.758 -7.627 -6.574 1.00 . A A . 17 ASP OD1 1 1
8 12215 1 1 17 ASP OD2 O 13.735 -5.763 -7.030 1.00 . A A . 17 ASP OD2 1 1
8 12216 1 1 18 VAL C C 11.007 -1.257 -6.334 1.00 . A A . 18 VAL C 1 1
8 12217 1 1 18 VAL CA C 9.752 -2.047 -6.710 1.00 . A A . 18 VAL CA 1 1
8 12218 1 1 18 VAL CB C 8.599 -1.653 -5.782 1.00 . A A . 18 VAL CB 1 1
8 12219 1 1 18 VAL CG1 C 8.282 -0.163 -5.945 1.00 . A A . 18 VAL CG1 1 1
8 12220 1 1 18 VAL CG2 C 7.361 -2.472 -6.144 1.00 . A A . 18 VAL CG2 1 1
8 12221 1 1 18 VAL H H 10.000 -3.922 -5.683 1.00 . A A . 18 VAL H 1 1
8 12222 1 1 18 VAL HA H 9.481 -1.826 -7.731 1.00 . A A . 18 VAL HA 1 1
8 12223 1 1 18 VAL HB H 8.879 -1.854 -4.758 1.00 . A A . 18 VAL HB 1 1
8 12224 1 1 18 VAL HG11 H 9.035 0.423 -5.438 1.00 . A A . 18 VAL HG11 1 1
8 12225 1 1 18 VAL HG12 H 7.313 0.047 -5.517 1.00 . A A . 18 VAL HG12 1 1
8 12226 1 1 18 VAL HG13 H 8.275 0.090 -6.995 1.00 . A A . 18 VAL HG13 1 1
8 12227 1 1 18 VAL HG21 H 7.039 -2.215 -7.143 1.00 . A A . 18 VAL HG21 1 1
8 12228 1 1 18 VAL HG22 H 6.568 -2.256 -5.444 1.00 . A A . 18 VAL HG22 1 1
8 12229 1 1 18 VAL HG23 H 7.600 -3.525 -6.104 1.00 . A A . 18 VAL HG23 1 1
8 12230 1 1 18 VAL N N 10.009 -3.513 -6.573 1.00 . A A . 18 VAL N 1 1
8 12231 1 1 18 VAL O O 11.893 -1.761 -5.665 1.00 . A A . 18 VAL O 1 1
8 12232 1 1 19 ASP C C 11.891 1.726 -5.228 1.00 . A A . 19 ASP C 1 1
8 12233 1 1 19 ASP CA C 12.231 0.864 -6.452 1.00 . A A . 19 ASP CA 1 1
8 12234 1 1 19 ASP CB C 12.539 1.758 -7.659 1.00 . A A . 19 ASP CB 1 1
8 12235 1 1 19 ASP CG C 12.723 0.886 -8.905 1.00 . A A . 19 ASP CG 1 1
8 12236 1 1 19 ASP H H 10.318 0.340 -7.291 1.00 . A A . 19 ASP H 1 1
8 12237 1 1 19 ASP HA H 13.092 0.250 -6.228 1.00 . A A . 19 ASP HA 1 1
8 12238 1 1 19 ASP HB2 H 11.720 2.445 -7.818 1.00 . A A . 19 ASP HB2 1 1
8 12239 1 1 19 ASP HB3 H 13.445 2.314 -7.475 1.00 . A A . 19 ASP HB3 1 1
8 12240 1 1 19 ASP N N 11.062 -0.016 -6.764 1.00 . A A . 19 ASP N 1 1
8 12241 1 1 19 ASP O O 11.301 2.789 -5.345 1.00 . A A . 19 ASP O 1 1
8 12242 1 1 19 ASP OD1 O 13.708 0.169 -8.959 1.00 . A A . 19 ASP OD1 1 1
8 12243 1 1 19 ASP OD2 O 11.877 0.952 -9.781 1.00 . A A . 19 ASP OD2 1 1
8 12244 1 1 20 CYS C C 12.726 3.308 -2.743 1.00 . A A . 20 CYS C 1 1
8 12245 1 1 20 CYS CA C 11.958 1.983 -2.788 1.00 . A A . 20 CYS CA 1 1
8 12246 1 1 20 CYS CB C 12.391 1.114 -1.605 1.00 . A A . 20 CYS CB 1 1
8 12247 1 1 20 CYS H H 12.706 0.382 -4.016 1.00 . A A . 20 CYS H 1 1
8 12248 1 1 20 CYS HA H 10.899 2.179 -2.717 1.00 . A A . 20 CYS HA 1 1
8 12249 1 1 20 CYS HB2 H 13.455 0.942 -1.660 1.00 . A A . 20 CYS HB2 1 1
8 12250 1 1 20 CYS HB3 H 12.157 1.618 -0.681 1.00 . A A . 20 CYS HB3 1 1
8 12251 1 1 20 CYS N N 12.249 1.247 -4.058 1.00 . A A . 20 CYS N 1 1
8 12252 1 1 20 CYS O O 12.172 4.340 -2.402 1.00 . A A . 20 CYS O 1 1
8 12253 1 1 20 CYS SG S 11.520 -0.473 -1.673 1.00 . A A . 20 CYS SG 1 1
8 12254 1 1 21 ASP C C 14.384 5.531 -4.073 1.00 . A A . 21 ASP C 1 1
8 12255 1 1 21 ASP CA C 14.852 4.503 -3.030 1.00 . A A . 21 ASP CA 1 1
8 12256 1 1 21 ASP CB C 16.307 4.110 -3.317 1.00 . A A . 21 ASP CB 1 1
8 12257 1 1 21 ASP CG C 17.063 3.941 -1.996 1.00 . A A . 21 ASP CG 1 1
8 12258 1 1 21 ASP H H 14.401 2.414 -3.314 1.00 . A A . 21 ASP H 1 1
8 12259 1 1 21 ASP HA H 14.792 4.946 -2.048 1.00 . A A . 21 ASP HA 1 1
8 12260 1 1 21 ASP HB2 H 16.327 3.180 -3.864 1.00 . A A . 21 ASP HB2 1 1
8 12261 1 1 21 ASP HB3 H 16.781 4.883 -3.903 1.00 . A A . 21 ASP HB3 1 1
8 12262 1 1 21 ASP N N 13.999 3.269 -3.064 1.00 . A A . 21 ASP N 1 1
8 12263 1 1 21 ASP O O 14.734 6.697 -3.983 1.00 . A A . 21 ASP O 1 1
8 12264 1 1 21 ASP OD1 O 17.215 4.926 -1.292 1.00 . A A . 21 ASP OD1 1 1
8 12265 1 1 21 ASP OD2 O 17.475 2.829 -1.711 1.00 . A A . 21 ASP OD2 1 1
8 12266 1 1 22 ASN C C 11.951 6.887 -5.589 1.00 . A A . 22 ASN C 1 1
8 12267 1 1 22 ASN CA C 13.130 6.061 -6.114 1.00 . A A . 22 ASN CA 1 1
8 12268 1 1 22 ASN CB C 12.686 5.270 -7.346 1.00 . A A . 22 ASN CB 1 1
8 12269 1 1 22 ASN CG C 12.900 6.117 -8.603 1.00 . A A . 22 ASN CG 1 1
8 12270 1 1 22 ASN H H 13.357 4.168 -5.105 1.00 . A A . 22 ASN H 1 1
8 12271 1 1 22 ASN HA H 13.934 6.726 -6.388 1.00 . A A . 22 ASN HA 1 1
8 12272 1 1 22 ASN HB2 H 13.268 4.363 -7.420 1.00 . A A . 22 ASN HB2 1 1
8 12273 1 1 22 ASN HB3 H 11.640 5.022 -7.257 1.00 . A A . 22 ASN HB3 1 1
8 12274 1 1 22 ASN HD21 H 11.697 7.578 -7.997 1.00 . A A . 22 ASN HD21 1 1
8 12275 1 1 22 ASN HD22 H 12.418 7.814 -9.516 1.00 . A A . 22 ASN HD22 1 1
8 12276 1 1 22 ASN N N 13.612 5.110 -5.057 1.00 . A A . 22 ASN N 1 1
8 12277 1 1 22 ASN ND2 N 12.287 7.265 -8.715 1.00 . A A . 22 ASN ND2 1 1
8 12278 1 1 22 ASN O O 11.850 8.071 -5.863 1.00 . A A . 22 ASN O 1 1
8 12279 1 1 22 ASN OD1 O 13.631 5.731 -9.493 1.00 . A A . 22 ASN OD1 1 1
8 12280 1 1 23 LEU C C 10.155 7.517 -2.898 1.00 . A A . 23 LEU C 1 1
8 12281 1 1 23 LEU CA C 9.864 6.981 -4.303 1.00 . A A . 23 LEU CA 1 1
8 12282 1 1 23 LEU CB C 8.686 6.003 -4.229 1.00 . A A . 23 LEU CB 1 1
8 12283 1 1 23 LEU CD1 C 7.444 7.227 -6.032 1.00 . A A . 23 LEU CD1 1 1
8 12284 1 1 23 LEU CD2 C 9.028 5.388 -6.643 1.00 . A A . 23 LEU CD2 1 1
8 12285 1 1 23 LEU CG C 8.011 5.873 -5.601 1.00 . A A . 23 LEU CG 1 1
8 12286 1 1 23 LEU H H 11.177 5.306 -4.661 1.00 . A A . 23 LEU H 1 1
8 12287 1 1 23 LEU HA H 9.609 7.801 -4.954 1.00 . A A . 23 LEU HA 1 1
8 12288 1 1 23 LEU HB2 H 9.045 5.034 -3.915 1.00 . A A . 23 LEU HB2 1 1
8 12289 1 1 23 LEU HB3 H 7.965 6.367 -3.512 1.00 . A A . 23 LEU HB3 1 1
8 12290 1 1 23 LEU HD11 H 8.157 7.730 -6.668 1.00 . A A . 23 LEU HD11 1 1
8 12291 1 1 23 LEU HD12 H 7.254 7.833 -5.158 1.00 . A A . 23 LEU HD12 1 1
8 12292 1 1 23 LEU HD13 H 6.522 7.077 -6.574 1.00 . A A . 23 LEU HD13 1 1
8 12293 1 1 23 LEU HD21 H 8.522 4.803 -7.396 1.00 . A A . 23 LEU HD21 1 1
8 12294 1 1 23 LEU HD22 H 9.777 4.779 -6.158 1.00 . A A . 23 LEU HD22 1 1
8 12295 1 1 23 LEU HD23 H 9.502 6.240 -7.106 1.00 . A A . 23 LEU HD23 1 1
8 12296 1 1 23 LEU HG H 7.205 5.157 -5.531 1.00 . A A . 23 LEU HG 1 1
8 12297 1 1 23 LEU N N 11.061 6.262 -4.850 1.00 . A A . 23 LEU N 1 1
8 12298 1 1 23 LEU O O 9.532 8.466 -2.454 1.00 . A A . 23 LEU O 1 1
8 12299 1 1 24 MET C C 11.680 8.844 -0.693 1.00 . A A . 24 MET C 1 1
8 12300 1 1 24 MET CA C 11.430 7.320 -0.809 1.00 . A A . 24 MET CA 1 1
8 12301 1 1 24 MET CB C 12.672 6.541 -0.349 1.00 . A A . 24 MET CB 1 1
8 12302 1 1 24 MET CE C 15.593 7.243 0.323 1.00 . A A . 24 MET CE 1 1
8 12303 1 1 24 MET CG C 13.016 6.900 1.099 1.00 . A A . 24 MET CG 1 1
8 12304 1 1 24 MET H H 11.545 6.131 -2.595 1.00 . A A . 24 MET H 1 1
8 12305 1 1 24 MET HA H 10.608 7.060 -0.160 1.00 . A A . 24 MET HA 1 1
8 12306 1 1 24 MET HB2 H 12.466 5.486 -0.414 1.00 . A A . 24 MET HB2 1 1
8 12307 1 1 24 MET HB3 H 13.510 6.777 -0.981 1.00 . A A . 24 MET HB3 1 1
8 12308 1 1 24 MET HE1 H 15.201 8.251 0.309 1.00 . A A . 24 MET HE1 1 1
8 12309 1 1 24 MET HE2 H 15.505 6.812 -0.661 1.00 . A A . 24 MET HE2 1 1
8 12310 1 1 24 MET HE3 H 16.635 7.260 0.615 1.00 . A A . 24 MET HE3 1 1
8 12311 1 1 24 MET HG2 H 13.020 7.973 1.210 1.00 . A A . 24 MET HG2 1 1
8 12312 1 1 24 MET HG3 H 12.280 6.469 1.761 1.00 . A A . 24 MET HG3 1 1
8 12313 1 1 24 MET N N 11.082 6.898 -2.202 1.00 . A A . 24 MET N 1 1
8 12314 1 1 24 MET O O 11.170 9.443 0.238 1.00 . A A . 24 MET O 1 1
8 12315 1 1 24 MET SD S 14.654 6.248 1.508 1.00 . A A . 24 MET SD 1 1
8 12316 1 1 25 PRO C C 11.642 11.780 -1.977 1.00 . A A . 25 PRO C 1 1
8 12317 1 1 25 PRO CA C 12.793 10.880 -1.497 1.00 . A A . 25 PRO CA 1 1
8 12318 1 1 25 PRO CB C 14.006 11.043 -2.413 1.00 . A A . 25 PRO CB 1 1
8 12319 1 1 25 PRO CD C 13.116 8.760 -2.745 1.00 . A A . 25 PRO CD 1 1
8 12320 1 1 25 PRO CG C 13.972 9.856 -3.401 1.00 . A A . 25 PRO CG 1 1
8 12321 1 1 25 PRO HA H 13.065 11.132 -0.484 1.00 . A A . 25 PRO HA 1 1
8 12322 1 1 25 PRO HB2 H 13.941 11.980 -2.950 1.00 . A A . 25 PRO HB2 1 1
8 12323 1 1 25 PRO HB3 H 14.916 11.008 -1.833 1.00 . A A . 25 PRO HB3 1 1
8 12324 1 1 25 PRO HD2 H 12.375 8.402 -3.443 1.00 . A A . 25 PRO HD2 1 1
8 12325 1 1 25 PRO HD3 H 13.742 7.954 -2.410 1.00 . A A . 25 PRO HD3 1 1
8 12326 1 1 25 PRO HG2 H 13.526 10.168 -4.337 1.00 . A A . 25 PRO HG2 1 1
8 12327 1 1 25 PRO HG3 H 14.970 9.485 -3.571 1.00 . A A . 25 PRO HG3 1 1
8 12328 1 1 25 PRO N N 12.472 9.436 -1.586 1.00 . A A . 25 PRO N 1 1
8 12329 1 1 25 PRO O O 11.768 12.994 -1.937 1.00 . A A . 25 PRO O 1 1
8 12330 1 1 26 THR C C 8.594 12.567 -1.708 1.00 . A A . 26 THR C 1 1
8 12331 1 1 26 THR CA C 9.396 12.059 -2.908 1.00 . A A . 26 THR CA 1 1
8 12332 1 1 26 THR CB C 8.464 11.253 -3.828 1.00 . A A . 26 THR CB 1 1
8 12333 1 1 26 THR CG2 C 7.933 12.162 -4.939 1.00 . A A . 26 THR CG2 1 1
8 12334 1 1 26 THR H H 10.464 10.239 -2.449 1.00 . A A . 26 THR H 1 1
8 12335 1 1 26 THR HA H 9.790 12.905 -3.451 1.00 . A A . 26 THR HA 1 1
8 12336 1 1 26 THR HB H 7.631 10.881 -3.254 1.00 . A A . 26 THR HB 1 1
8 12337 1 1 26 THR HG1 H 8.829 9.353 -4.015 1.00 . A A . 26 THR HG1 1 1
8 12338 1 1 26 THR HG21 H 7.834 11.595 -5.853 1.00 . A A . 26 THR HG21 1 1
8 12339 1 1 26 THR HG22 H 8.622 12.980 -5.096 1.00 . A A . 26 THR HG22 1 1
8 12340 1 1 26 THR HG23 H 6.969 12.554 -4.653 1.00 . A A . 26 THR HG23 1 1
8 12341 1 1 26 THR N N 10.540 11.213 -2.426 1.00 . A A . 26 THR N 1 1
8 12342 1 1 26 THR O O 8.928 12.297 -0.566 1.00 . A A . 26 THR O 1 1
8 12343 1 1 26 THR OG1 O 9.165 10.160 -4.409 1.00 . A A . 26 THR OG1 1 1
8 12344 1 1 27 SER C C 5.673 12.759 -0.414 1.00 . A A . 27 SER C 1 1
8 12345 1 1 27 SER CA C 6.661 13.837 -0.890 1.00 . A A . 27 SER CA 1 1
8 12346 1 1 27 SER CB C 5.883 15.042 -1.419 1.00 . A A . 27 SER CB 1 1
8 12347 1 1 27 SER H H 7.305 13.468 -2.913 1.00 . A A . 27 SER H 1 1
8 12348 1 1 27 SER HA H 7.277 14.147 -0.059 1.00 . A A . 27 SER HA 1 1
8 12349 1 1 27 SER HB2 H 5.735 14.940 -2.481 1.00 . A A . 27 SER HB2 1 1
8 12350 1 1 27 SER HB3 H 4.921 15.092 -0.927 1.00 . A A . 27 SER HB3 1 1
8 12351 1 1 27 SER HG H 6.199 16.689 -0.435 1.00 . A A . 27 SER HG 1 1
8 12352 1 1 27 SER N N 7.534 13.291 -1.979 1.00 . A A . 27 SER N 1 1
8 12353 1 1 27 SER O O 5.033 12.919 0.613 1.00 . A A . 27 SER O 1 1
8 12354 1 1 27 SER OG O 6.624 16.227 -1.161 1.00 . A A . 27 SER OG 1 1
8 12355 1 1 28 LEU C C 5.277 9.744 0.341 1.00 . A A . 28 LEU C 1 1
8 12356 1 1 28 LEU CA C 4.615 10.569 -0.757 1.00 . A A . 28 LEU CA 1 1
8 12357 1 1 28 LEU CB C 4.342 9.680 -1.975 1.00 . A A . 28 LEU CB 1 1
8 12358 1 1 28 LEU CD1 C 1.913 9.140 -1.744 1.00 . A A . 28 LEU CD1 1 1
8 12359 1 1 28 LEU CD2 C 3.507 7.400 -2.558 1.00 . A A . 28 LEU CD2 1 1
8 12360 1 1 28 LEU CG C 3.332 8.588 -1.609 1.00 . A A . 28 LEU CG 1 1
8 12361 1 1 28 LEU H H 6.082 11.570 -1.964 1.00 . A A . 28 LEU H 1 1
8 12362 1 1 28 LEU HA H 3.689 10.988 -0.392 1.00 . A A . 28 LEU HA 1 1
8 12363 1 1 28 LEU HB2 H 3.942 10.284 -2.777 1.00 . A A . 28 LEU HB2 1 1
8 12364 1 1 28 LEU HB3 H 5.263 9.219 -2.299 1.00 . A A . 28 LEU HB3 1 1
8 12365 1 1 28 LEU HD11 H 1.728 9.411 -2.773 1.00 . A A . 28 LEU HD11 1 1
8 12366 1 1 28 LEU HD12 H 1.805 10.014 -1.117 1.00 . A A . 28 LEU HD12 1 1
8 12367 1 1 28 LEU HD13 H 1.203 8.387 -1.437 1.00 . A A . 28 LEU HD13 1 1
8 12368 1 1 28 LEU HD21 H 3.300 7.714 -3.569 1.00 . A A . 28 LEU HD21 1 1
8 12369 1 1 28 LEU HD22 H 2.824 6.612 -2.277 1.00 . A A . 28 LEU HD22 1 1
8 12370 1 1 28 LEU HD23 H 4.522 7.035 -2.495 1.00 . A A . 28 LEU HD23 1 1
8 12371 1 1 28 LEU HG H 3.499 8.267 -0.591 1.00 . A A . 28 LEU HG 1 1
8 12372 1 1 28 LEU N N 5.550 11.669 -1.151 1.00 . A A . 28 LEU N 1 1
8 12373 1 1 28 LEU O O 4.646 9.369 1.317 1.00 . A A . 28 LEU O 1 1
8 12374 1 1 29 PHE C C 8.088 9.640 2.081 1.00 . A A . 29 PHE C 1 1
8 12375 1 1 29 PHE CA C 7.312 8.679 1.183 1.00 . A A . 29 PHE CA 1 1
8 12376 1 1 29 PHE CB C 8.290 7.751 0.456 1.00 . A A . 29 PHE CB 1 1
8 12377 1 1 29 PHE CD1 C 6.324 6.451 -0.481 1.00 . A A . 29 PHE CD1 1 1
8 12378 1 1 29 PHE CD2 C 8.269 5.235 0.306 1.00 . A A . 29 PHE CD2 1 1
8 12379 1 1 29 PHE CE1 C 5.706 5.243 -0.824 1.00 . A A . 29 PHE CE1 1 1
8 12380 1 1 29 PHE CE2 C 7.650 4.027 -0.039 1.00 . A A . 29 PHE CE2 1 1
8 12381 1 1 29 PHE CG C 7.607 6.449 0.086 1.00 . A A . 29 PHE CG 1 1
8 12382 1 1 29 PHE CZ C 6.370 4.031 -0.604 1.00 . A A . 29 PHE CZ 1 1
8 12383 1 1 29 PHE H H 7.012 9.802 -0.626 1.00 . A A . 29 PHE H 1 1
8 12384 1 1 29 PHE HA H 6.628 8.093 1.778 1.00 . A A . 29 PHE HA 1 1
8 12385 1 1 29 PHE HB2 H 8.641 8.237 -0.442 1.00 . A A . 29 PHE HB2 1 1
8 12386 1 1 29 PHE HB3 H 9.131 7.543 1.100 1.00 . A A . 29 PHE HB3 1 1
8 12387 1 1 29 PHE HD1 H 5.808 7.385 -0.650 1.00 . A A . 29 PHE HD1 1 1
8 12388 1 1 29 PHE HD2 H 9.256 5.230 0.742 1.00 . A A . 29 PHE HD2 1 1
8 12389 1 1 29 PHE HE1 H 4.718 5.246 -1.259 1.00 . A A . 29 PHE HE1 1 1
8 12390 1 1 29 PHE HE2 H 8.163 3.091 0.130 1.00 . A A . 29 PHE HE2 1 1
8 12391 1 1 29 PHE HZ H 5.894 3.099 -0.870 1.00 . A A . 29 PHE HZ 1 1
8 12392 1 1 29 PHE N N 6.551 9.472 0.175 1.00 . A A . 29 PHE N 1 1
8 12393 1 1 29 PHE O O 8.144 9.462 3.286 1.00 . A A . 29 PHE O 1 1
8 12394 1 1 30 ASP C C 10.436 10.956 3.247 1.00 . A A . 30 ASP C 1 1
8 12395 1 1 30 ASP CA C 9.471 11.675 2.279 1.00 . A A . 30 ASP CA 1 1
8 12396 1 1 30 ASP CB C 8.498 12.569 3.062 1.00 . A A . 30 ASP CB 1 1
8 12397 1 1 30 ASP CG C 9.016 14.010 3.069 1.00 . A A . 30 ASP CG 1 1
8 12398 1 1 30 ASP H H 8.602 10.768 0.517 1.00 . A A . 30 ASP H 1 1
8 12399 1 1 30 ASP HA H 10.044 12.285 1.596 1.00 . A A . 30 ASP HA 1 1
8 12400 1 1 30 ASP HB2 H 7.523 12.539 2.595 1.00 . A A . 30 ASP HB2 1 1
8 12401 1 1 30 ASP HB3 H 8.420 12.213 4.078 1.00 . A A . 30 ASP HB3 1 1
8 12402 1 1 30 ASP N N 8.682 10.662 1.491 1.00 . A A . 30 ASP N 1 1
8 12403 1 1 30 ASP O O 10.612 11.357 4.390 1.00 . A A . 30 ASP O 1 1
8 12404 1 1 30 ASP OD1 O 9.067 14.604 2.005 1.00 . A A . 30 ASP OD1 1 1
8 12405 1 1 30 ASP OD2 O 9.353 14.492 4.137 1.00 . A A . 30 ASP OD2 1 1
8 12406 1 1 31 CYS C C 11.222 8.507 4.821 1.00 . A A . 31 CYS C 1 1
8 12407 1 1 31 CYS CA C 12.003 9.103 3.637 1.00 . A A . 31 CYS CA 1 1
8 12408 1 1 31 CYS CB C 13.130 10.023 4.132 1.00 . A A . 31 CYS CB 1 1
8 12409 1 1 31 CYS H H 10.883 9.596 1.863 1.00 . A A . 31 CYS H 1 1
8 12410 1 1 31 CYS HA H 12.426 8.302 3.054 1.00 . A A . 31 CYS HA 1 1
8 12411 1 1 31 CYS HB2 H 12.833 11.054 4.008 1.00 . A A . 31 CYS HB2 1 1
8 12412 1 1 31 CYS HB3 H 13.323 9.827 5.177 1.00 . A A . 31 CYS HB3 1 1
8 12413 1 1 31 CYS N N 11.054 9.888 2.783 1.00 . A A . 31 CYS N 1 1
8 12414 1 1 31 CYS O O 11.693 8.473 5.950 1.00 . A A . 31 CYS O 1 1
8 12415 1 1 31 CYS SG S 14.632 9.707 3.169 1.00 . A A . 31 CYS SG 1 1
8 12416 1 1 32 LYS C C 9.882 6.263 6.284 1.00 . A A . 32 LYS C 1 1
8 12417 1 1 32 LYS CA C 9.156 7.437 5.619 1.00 . A A . 32 LYS CA 1 1
8 12418 1 1 32 LYS CB C 7.840 6.941 4.996 1.00 . A A . 32 LYS CB 1 1
8 12419 1 1 32 LYS CD C 5.364 7.290 4.896 1.00 . A A . 32 LYS CD 1 1
8 12420 1 1 32 LYS CE C 4.945 6.094 5.752 1.00 . A A . 32 LYS CE 1 1
8 12421 1 1 32 LYS CG C 6.686 7.856 5.423 1.00 . A A . 32 LYS CG 1 1
8 12422 1 1 32 LYS H H 9.684 8.087 3.631 1.00 . A A . 32 LYS H 1 1
8 12423 1 1 32 LYS HA H 8.941 8.188 6.366 1.00 . A A . 32 LYS HA 1 1
8 12424 1 1 32 LYS HB2 H 7.926 6.952 3.920 1.00 . A A . 32 LYS HB2 1 1
8 12425 1 1 32 LYS HB3 H 7.636 5.933 5.329 1.00 . A A . 32 LYS HB3 1 1
8 12426 1 1 32 LYS HD2 H 4.602 8.054 4.943 1.00 . A A . 32 LYS HD2 1 1
8 12427 1 1 32 LYS HD3 H 5.491 6.970 3.872 1.00 . A A . 32 LYS HD3 1 1
8 12428 1 1 32 LYS HE2 H 5.824 5.627 6.173 1.00 . A A . 32 LYS HE2 1 1
8 12429 1 1 32 LYS HE3 H 4.299 6.429 6.549 1.00 . A A . 32 LYS HE3 1 1
8 12430 1 1 32 LYS HG2 H 6.651 7.911 6.501 1.00 . A A . 32 LYS HG2 1 1
8 12431 1 1 32 LYS HG3 H 6.840 8.844 5.016 1.00 . A A . 32 LYS HG3 1 1
8 12432 1 1 32 LYS HZ1 H 3.957 4.281 5.480 1.00 . A A . 32 LYS HZ1 1 1
8 12433 1 1 32 LYS HZ2 H 4.830 4.806 4.120 1.00 . A A . 32 LYS HZ2 1 1
8 12434 1 1 32 LYS HZ3 H 3.354 5.545 4.524 1.00 . A A . 32 LYS HZ3 1 1
8 12435 1 1 32 LYS N N 10.021 8.037 4.551 1.00 . A A . 32 LYS N 1 1
8 12436 1 1 32 LYS NZ N 4.217 5.107 4.905 1.00 . A A . 32 LYS NZ 1 1
8 12437 1 1 32 LYS O O 11.040 6.000 6.009 1.00 . A A . 32 LYS O 1 1
8 12438 1 1 33 ASP C C 9.740 3.158 6.979 1.00 . A A . 33 ASP C 1 1
8 12439 1 1 33 ASP CA C 9.791 4.396 7.877 1.00 . A A . 33 ASP CA 1 1
8 12440 1 1 33 ASP CB C 9.006 4.126 9.163 1.00 . A A . 33 ASP CB 1 1
8 12441 1 1 33 ASP CG C 9.534 5.025 10.282 1.00 . A A . 33 ASP CG 1 1
8 12442 1 1 33 ASP H H 8.262 5.818 7.346 1.00 . A A . 33 ASP H 1 1
8 12443 1 1 33 ASP HA H 10.819 4.618 8.124 1.00 . A A . 33 ASP HA 1 1
8 12444 1 1 33 ASP HB2 H 7.959 4.333 8.998 1.00 . A A . 33 ASP HB2 1 1
8 12445 1 1 33 ASP HB3 H 9.128 3.092 9.449 1.00 . A A . 33 ASP HB3 1 1
8 12446 1 1 33 ASP N N 9.190 5.565 7.160 1.00 . A A . 33 ASP N 1 1
8 12447 1 1 33 ASP O O 10.756 2.536 6.719 1.00 . A A . 33 ASP O 1 1
8 12448 1 1 33 ASP OD1 O 10.728 4.987 10.532 1.00 . A A . 33 ASP OD1 1 1
8 12449 1 1 33 ASP OD2 O 8.737 5.738 10.868 1.00 . A A . 33 ASP OD2 1 1
8 12450 1 1 34 LYS C C 7.080 1.672 4.871 1.00 . A A . 34 LYS C 1 1
8 12451 1 1 34 LYS CA C 8.413 1.606 5.624 1.00 . A A . 34 LYS CA 1 1
8 12452 1 1 34 LYS CB C 8.455 0.330 6.472 1.00 . A A . 34 LYS CB 1 1
8 12453 1 1 34 LYS CD C 7.507 -0.810 8.494 1.00 . A A . 34 LYS CD 1 1
8 12454 1 1 34 LYS CE C 6.120 -1.360 8.840 1.00 . A A . 34 LYS CE 1 1
8 12455 1 1 34 LYS CG C 7.366 0.389 7.548 1.00 . A A . 34 LYS CG 1 1
8 12456 1 1 34 LYS H H 7.770 3.331 6.747 1.00 . A A . 34 LYS H 1 1
8 12457 1 1 34 LYS HA H 9.224 1.590 4.913 1.00 . A A . 34 LYS HA 1 1
8 12458 1 1 34 LYS HB2 H 8.287 -0.529 5.837 1.00 . A A . 34 LYS HB2 1 1
8 12459 1 1 34 LYS HB3 H 9.422 0.244 6.945 1.00 . A A . 34 LYS HB3 1 1
8 12460 1 1 34 LYS HD2 H 8.091 -1.583 8.015 1.00 . A A . 34 LYS HD2 1 1
8 12461 1 1 34 LYS HD3 H 8.002 -0.495 9.401 1.00 . A A . 34 LYS HD3 1 1
8 12462 1 1 34 LYS HE2 H 5.462 -0.542 9.097 1.00 . A A . 34 LYS HE2 1 1
8 12463 1 1 34 LYS HE3 H 5.719 -1.888 7.986 1.00 . A A . 34 LYS HE3 1 1
8 12464 1 1 34 LYS HG2 H 7.469 1.307 8.111 1.00 . A A . 34 LYS HG2 1 1
8 12465 1 1 34 LYS HG3 H 6.395 0.364 7.076 1.00 . A A . 34 LYS HG3 1 1
8 12466 1 1 34 LYS HZ1 H 5.449 -2.982 9.961 1.00 . A A . 34 LYS HZ1 1 1
8 12467 1 1 34 LYS HZ2 H 6.174 -1.754 10.884 1.00 . A A . 34 LYS HZ2 1 1
8 12468 1 1 34 LYS HZ3 H 7.135 -2.800 9.951 1.00 . A A . 34 LYS HZ3 1 1
8 12469 1 1 34 LYS N N 8.561 2.804 6.511 1.00 . A A . 34 LYS N 1 1
8 12470 1 1 34 LYS NZ N 6.228 -2.295 9.996 1.00 . A A . 34 LYS NZ 1 1
8 12471 1 1 34 LYS O O 6.150 2.332 5.305 1.00 . A A . 34 LYS O 1 1
8 12472 1 1 35 ASN C C 5.457 -0.454 2.451 1.00 . A A . 35 ASN C 1 1
8 12473 1 1 35 ASN CA C 5.729 0.970 2.945 1.00 . A A . 35 ASN CA 1 1
8 12474 1 1 35 ASN CB C 5.879 1.910 1.746 1.00 . A A . 35 ASN CB 1 1
8 12475 1 1 35 ASN CG C 5.399 3.311 2.135 1.00 . A A . 35 ASN CG 1 1
8 12476 1 1 35 ASN H H 7.765 0.459 3.444 1.00 . A A . 35 ASN H 1 1
8 12477 1 1 35 ASN HA H 4.906 1.302 3.561 1.00 . A A . 35 ASN HA 1 1
8 12478 1 1 35 ASN HB2 H 6.918 1.953 1.451 1.00 . A A . 35 ASN HB2 1 1
8 12479 1 1 35 ASN HB3 H 5.284 1.543 0.923 1.00 . A A . 35 ASN HB3 1 1
8 12480 1 1 35 ASN HD21 H 3.890 3.318 0.838 1.00 . A A . 35 ASN HD21 1 1
8 12481 1 1 35 ASN HD22 H 4.046 4.721 1.780 1.00 . A A . 35 ASN HD22 1 1
8 12482 1 1 35 ASN N N 6.992 0.981 3.752 1.00 . A A . 35 ASN N 1 1
8 12483 1 1 35 ASN ND2 N 4.359 3.827 1.534 1.00 . A A . 35 ASN ND2 1 1
8 12484 1 1 35 ASN O O 6.346 -1.287 2.437 1.00 . A A . 35 ASN O 1 1
8 12485 1 1 35 ASN OD1 O 5.976 3.945 2.997 1.00 . A A . 35 ASN OD1 1 1
8 12486 1 1 36 THR C C 3.135 -1.982 0.224 1.00 . A A . 36 THR C 1 1
8 12487 1 1 36 THR CA C 3.873 -2.100 1.559 1.00 . A A . 36 THR CA 1 1
8 12488 1 1 36 THR CB C 2.963 -2.791 2.579 1.00 . A A . 36 THR CB 1 1
8 12489 1 1 36 THR CG2 C 2.723 -4.242 2.154 1.00 . A A . 36 THR CG2 1 1
8 12490 1 1 36 THR H H 3.545 -0.035 2.086 1.00 . A A . 36 THR H 1 1
8 12491 1 1 36 THR HA H 4.773 -2.684 1.425 1.00 . A A . 36 THR HA 1 1
8 12492 1 1 36 THR HB H 2.019 -2.274 2.627 1.00 . A A . 36 THR HB 1 1
8 12493 1 1 36 THR HG1 H 3.614 -1.852 4.152 1.00 . A A . 36 THR HG1 1 1
8 12494 1 1 36 THR HG21 H 2.893 -4.340 1.091 1.00 . A A . 36 THR HG21 1 1
8 12495 1 1 36 THR HG22 H 1.704 -4.520 2.382 1.00 . A A . 36 THR HG22 1 1
8 12496 1 1 36 THR HG23 H 3.402 -4.891 2.687 1.00 . A A . 36 THR HG23 1 1
8 12497 1 1 36 THR N N 4.232 -0.732 2.054 1.00 . A A . 36 THR N 1 1
8 12498 1 1 36 THR O O 2.117 -1.315 0.132 1.00 . A A . 36 THR O 1 1
8 12499 1 1 36 THR OG1 O 3.583 -2.765 3.856 1.00 . A A . 36 THR OG1 1 1
8 12500 1 1 37 PHE C C 2.260 -3.895 -2.413 1.00 . A A . 37 PHE C 1 1
8 12501 1 1 37 PHE CA C 2.992 -2.576 -2.150 1.00 . A A . 37 PHE CA 1 1
8 12502 1 1 37 PHE CB C 4.052 -2.373 -3.238 1.00 . A A . 37 PHE CB 1 1
8 12503 1 1 37 PHE CD1 C 4.152 0.100 -2.701 1.00 . A A . 37 PHE CD1 1 1
8 12504 1 1 37 PHE CD2 C 6.224 -1.102 -3.081 1.00 . A A . 37 PHE CD2 1 1
8 12505 1 1 37 PHE CE1 C 4.876 1.279 -2.487 1.00 . A A . 37 PHE CE1 1 1
8 12506 1 1 37 PHE CE2 C 6.947 0.079 -2.870 1.00 . A A . 37 PHE CE2 1 1
8 12507 1 1 37 PHE CG C 4.826 -1.094 -2.997 1.00 . A A . 37 PHE CG 1 1
8 12508 1 1 37 PHE CZ C 6.274 1.269 -2.573 1.00 . A A . 37 PHE CZ 1 1
8 12509 1 1 37 PHE H H 4.465 -3.155 -0.685 1.00 . A A . 37 PHE H 1 1
8 12510 1 1 37 PHE HA H 2.285 -1.759 -2.176 1.00 . A A . 37 PHE HA 1 1
8 12511 1 1 37 PHE HB2 H 4.735 -3.209 -3.231 1.00 . A A . 37 PHE HB2 1 1
8 12512 1 1 37 PHE HB3 H 3.566 -2.320 -4.201 1.00 . A A . 37 PHE HB3 1 1
8 12513 1 1 37 PHE HD1 H 3.074 0.108 -2.635 1.00 . A A . 37 PHE HD1 1 1
8 12514 1 1 37 PHE HD2 H 6.746 -2.019 -3.310 1.00 . A A . 37 PHE HD2 1 1
8 12515 1 1 37 PHE HE1 H 4.357 2.198 -2.258 1.00 . A A . 37 PHE HE1 1 1
8 12516 1 1 37 PHE HE2 H 8.025 0.071 -2.937 1.00 . A A . 37 PHE HE2 1 1
8 12517 1 1 37 PHE HZ H 6.832 2.179 -2.409 1.00 . A A . 37 PHE HZ 1 1
8 12518 1 1 37 PHE N N 3.645 -2.628 -0.804 1.00 . A A . 37 PHE N 1 1
8 12519 1 1 37 PHE O O 2.662 -4.940 -1.926 1.00 . A A . 37 PHE O 1 1
8 12520 1 1 38 ILE C C 0.687 -5.444 -4.988 1.00 . A A . 38 ILE C 1 1
8 12521 1 1 38 ILE CA C 0.425 -5.080 -3.528 1.00 . A A . 38 ILE CA 1 1
8 12522 1 1 38 ILE CB C -1.075 -4.828 -3.325 1.00 . A A . 38 ILE CB 1 1
8 12523 1 1 38 ILE CD1 C -0.874 -5.426 -0.881 1.00 . A A . 38 ILE CD1 1 1
8 12524 1 1 38 ILE CG1 C -1.334 -4.359 -1.882 1.00 . A A . 38 ILE CG1 1 1
8 12525 1 1 38 ILE CG2 C -1.859 -6.116 -3.598 1.00 . A A . 38 ILE CG2 1 1
8 12526 1 1 38 ILE H H 0.922 -2.984 -3.571 1.00 . A A . 38 ILE H 1 1
8 12527 1 1 38 ILE HA H 0.743 -5.896 -2.894 1.00 . A A . 38 ILE HA 1 1
8 12528 1 1 38 ILE HB H -1.403 -4.064 -4.014 1.00 . A A . 38 ILE HB 1 1
8 12529 1 1 38 ILE HD11 H -1.316 -5.229 0.083 1.00 . A A . 38 ILE HD11 1 1
8 12530 1 1 38 ILE HD12 H 0.202 -5.398 -0.796 1.00 . A A . 38 ILE HD12 1 1
8 12531 1 1 38 ILE HD13 H -1.181 -6.403 -1.227 1.00 . A A . 38 ILE HD13 1 1
8 12532 1 1 38 ILE HG12 H -0.791 -3.446 -1.699 1.00 . A A . 38 ILE HG12 1 1
8 12533 1 1 38 ILE HG13 H -2.390 -4.180 -1.749 1.00 . A A . 38 ILE HG13 1 1
8 12534 1 1 38 ILE HG21 H -2.909 -5.885 -3.695 1.00 . A A . 38 ILE HG21 1 1
8 12535 1 1 38 ILE HG22 H -1.716 -6.806 -2.779 1.00 . A A . 38 ILE HG22 1 1
8 12536 1 1 38 ILE HG23 H -1.504 -6.566 -4.513 1.00 . A A . 38 ILE HG23 1 1
8 12537 1 1 38 ILE N N 1.201 -3.845 -3.194 1.00 . A A . 38 ILE N 1 1
8 12538 1 1 38 ILE O O 0.726 -4.579 -5.853 1.00 . A A . 38 ILE O 1 1
8 12539 1 1 39 TYR C C -0.191 -7.679 -7.259 1.00 . A A . 39 TYR C 1 1
8 12540 1 1 39 TYR CA C 1.126 -7.182 -6.647 1.00 . A A . 39 TYR CA 1 1
8 12541 1 1 39 TYR CB C 2.170 -8.306 -6.617 1.00 . A A . 39 TYR CB 1 1
8 12542 1 1 39 TYR CD1 C 3.426 -7.719 -8.719 1.00 . A A . 39 TYR CD1 1 1
8 12543 1 1 39 TYR CD2 C 2.218 -9.819 -8.627 1.00 . A A . 39 TYR CD2 1 1
8 12544 1 1 39 TYR CE1 C 3.841 -8.014 -10.023 1.00 . A A . 39 TYR CE1 1 1
8 12545 1 1 39 TYR CE2 C 2.633 -10.115 -9.932 1.00 . A A . 39 TYR CE2 1 1
8 12546 1 1 39 TYR CG C 2.615 -8.622 -8.022 1.00 . A A . 39 TYR CG 1 1
8 12547 1 1 39 TYR CZ C 3.444 -9.212 -10.629 1.00 . A A . 39 TYR CZ 1 1
8 12548 1 1 39 TYR H H 0.823 -7.373 -4.527 1.00 . A A . 39 TYR H 1 1
8 12549 1 1 39 TYR HA H 1.503 -6.356 -7.235 1.00 . A A . 39 TYR HA 1 1
8 12550 1 1 39 TYR HB2 H 3.022 -7.989 -6.032 1.00 . A A . 39 TYR HB2 1 1
8 12551 1 1 39 TYR HB3 H 1.736 -9.188 -6.170 1.00 . A A . 39 TYR HB3 1 1
8 12552 1 1 39 TYR HD1 H 3.731 -6.794 -8.252 1.00 . A A . 39 TYR HD1 1 1
8 12553 1 1 39 TYR HD2 H 1.592 -10.515 -8.088 1.00 . A A . 39 TYR HD2 1 1
8 12554 1 1 39 TYR HE1 H 4.467 -7.317 -10.560 1.00 . A A . 39 TYR HE1 1 1
8 12555 1 1 39 TYR HE2 H 2.327 -11.039 -10.398 1.00 . A A . 39 TYR HE2 1 1
8 12556 1 1 39 TYR HH H 3.584 -8.776 -12.482 1.00 . A A . 39 TYR HH 1 1
8 12557 1 1 39 TYR N N 0.865 -6.718 -5.255 1.00 . A A . 39 TYR N 1 1
8 12558 1 1 39 TYR O O -0.455 -8.872 -7.330 1.00 . A A . 39 TYR O 1 1
8 12559 1 1 39 TYR OH O 3.854 -9.502 -11.915 1.00 . A A . 39 TYR OH 1 1
8 12560 1 1 40 SER C C -2.844 -5.973 -9.172 1.00 . A A . 40 SER C 1 1
8 12561 1 1 40 SER CA C -2.341 -7.121 -8.295 1.00 . A A . 40 SER CA 1 1
8 12562 1 1 40 SER CB C -3.355 -7.395 -7.184 1.00 . A A . 40 SER CB 1 1
8 12563 1 1 40 SER H H -0.776 -5.804 -7.605 1.00 . A A . 40 SER H 1 1
8 12564 1 1 40 SER HA H -2.224 -8.008 -8.900 1.00 . A A . 40 SER HA 1 1
8 12565 1 1 40 SER HB2 H -2.852 -7.826 -6.334 1.00 . A A . 40 SER HB2 1 1
8 12566 1 1 40 SER HB3 H -3.826 -6.467 -6.889 1.00 . A A . 40 SER HB3 1 1
8 12567 1 1 40 SER HG H -4.911 -8.534 -6.925 1.00 . A A . 40 SER HG 1 1
8 12568 1 1 40 SER N N -1.024 -6.753 -7.688 1.00 . A A . 40 SER N 1 1
8 12569 1 1 40 SER O O -2.228 -4.922 -9.245 1.00 . A A . 40 SER O 1 1
8 12570 1 1 40 SER OG O -4.337 -8.307 -7.661 1.00 . A A . 40 SER OG 1 1
8 12571 1 1 41 LEU C C -5.550 -4.278 -9.948 1.00 . A A . 41 LEU C 1 1
8 12572 1 1 41 LEU CA C -4.535 -5.129 -10.731 1.00 . A A . 41 LEU CA 1 1
8 12573 1 1 41 LEU CB C -5.238 -5.797 -11.911 1.00 . A A . 41 LEU CB 1 1
8 12574 1 1 41 LEU CD1 C -4.948 -7.577 -13.632 1.00 . A A . 41 LEU CD1 1 1
8 12575 1 1 41 LEU CD2 C -3.404 -5.615 -13.590 1.00 . A A . 41 LEU CD2 1 1
8 12576 1 1 41 LEU CG C -4.217 -6.584 -12.730 1.00 . A A . 41 LEU CG 1 1
8 12577 1 1 41 LEU H H -4.415 -7.045 -9.752 1.00 . A A . 41 LEU H 1 1
8 12578 1 1 41 LEU HA H -3.741 -4.496 -11.098 1.00 . A A . 41 LEU HA 1 1
8 12579 1 1 41 LEU HB2 H -6.002 -6.468 -11.544 1.00 . A A . 41 LEU HB2 1 1
8 12580 1 1 41 LEU HB3 H -5.692 -5.043 -12.536 1.00 . A A . 41 LEU HB3 1 1
8 12581 1 1 41 LEU HD11 H -5.913 -7.175 -13.901 1.00 . A A . 41 LEU HD11 1 1
8 12582 1 1 41 LEU HD12 H -5.079 -8.512 -13.107 1.00 . A A . 41 LEU HD12 1 1
8 12583 1 1 41 LEU HD13 H -4.367 -7.745 -14.527 1.00 . A A . 41 LEU HD13 1 1
8 12584 1 1 41 LEU HD21 H -4.071 -4.919 -14.075 1.00 . A A . 41 LEU HD21 1 1
8 12585 1 1 41 LEU HD22 H -2.857 -6.170 -14.337 1.00 . A A . 41 LEU HD22 1 1
8 12586 1 1 41 LEU HD23 H -2.710 -5.073 -12.964 1.00 . A A . 41 LEU HD23 1 1
8 12587 1 1 41 LEU HG H -3.556 -7.121 -12.063 1.00 . A A . 41 LEU HG 1 1
8 12588 1 1 41 LEU N N -3.958 -6.182 -9.839 1.00 . A A . 41 LEU N 1 1
8 12589 1 1 41 LEU O O -6.113 -4.751 -8.977 1.00 . A A . 41 LEU O 1 1
8 12590 1 1 42 PRO C C -8.167 -2.473 -10.083 1.00 . A A . 42 PRO C 1 1
8 12591 1 1 42 PRO CA C -6.712 -2.121 -9.732 1.00 . A A . 42 PRO CA 1 1
8 12592 1 1 42 PRO CB C -6.332 -0.747 -10.290 1.00 . A A . 42 PRO CB 1 1
8 12593 1 1 42 PRO CD C -5.098 -2.458 -11.584 1.00 . A A . 42 PRO CD 1 1
8 12594 1 1 42 PRO CG C -5.595 -1.001 -11.624 1.00 . A A . 42 PRO CG 1 1
8 12595 1 1 42 PRO HA H -6.569 -2.133 -8.664 1.00 . A A . 42 PRO HA 1 1
8 12596 1 1 42 PRO HB2 H -7.224 -0.159 -10.463 1.00 . A A . 42 PRO HB2 1 1
8 12597 1 1 42 PRO HB3 H -5.676 -0.236 -9.603 1.00 . A A . 42 PRO HB3 1 1
8 12598 1 1 42 PRO HD2 H -5.397 -2.981 -12.483 1.00 . A A . 42 PRO HD2 1 1
8 12599 1 1 42 PRO HD3 H -4.027 -2.491 -11.465 1.00 . A A . 42 PRO HD3 1 1
8 12600 1 1 42 PRO HG2 H -6.272 -0.859 -12.455 1.00 . A A . 42 PRO HG2 1 1
8 12601 1 1 42 PRO HG3 H -4.752 -0.333 -11.714 1.00 . A A . 42 PRO HG3 1 1
8 12602 1 1 42 PRO N N -5.765 -3.043 -10.391 1.00 . A A . 42 PRO N 1 1
8 12603 1 1 42 PRO O O -9.090 -1.945 -9.485 1.00 . A A . 42 PRO O 1 1
8 12604 1 1 43 GLY C C -10.378 -4.658 -10.363 1.00 . A A . 43 GLY C 1 1
8 12605 1 1 43 GLY CA C -9.757 -3.753 -11.445 1.00 . A A . 43 GLY CA 1 1
8 12606 1 1 43 GLY H H -7.608 -3.760 -11.504 1.00 . A A . 43 GLY H 1 1
8 12607 1 1 43 GLY HA2 H -10.364 -2.866 -11.563 1.00 . A A . 43 GLY HA2 1 1
8 12608 1 1 43 GLY HA3 H -9.722 -4.291 -12.379 1.00 . A A . 43 GLY HA3 1 1
8 12609 1 1 43 GLY N N -8.371 -3.357 -11.044 1.00 . A A . 43 GLY N 1 1
8 12610 1 1 43 GLY O O -11.425 -4.331 -9.833 1.00 . A A . 43 GLY O 1 1
8 12611 1 1 44 PRO C C -9.946 -6.239 -7.633 1.00 . A A . 44 PRO C 1 1
8 12612 1 1 44 PRO CA C -10.219 -6.739 -9.056 1.00 . A A . 44 PRO CA 1 1
8 12613 1 1 44 PRO CB C -9.429 -8.016 -9.349 1.00 . A A . 44 PRO CB 1 1
8 12614 1 1 44 PRO CD C -8.442 -6.191 -10.696 1.00 . A A . 44 PRO CD 1 1
8 12615 1 1 44 PRO CG C -8.153 -7.581 -10.104 1.00 . A A . 44 PRO CG 1 1
8 12616 1 1 44 PRO HA H -11.271 -6.922 -9.196 1.00 . A A . 44 PRO HA 1 1
8 12617 1 1 44 PRO HB2 H -9.166 -8.507 -8.420 1.00 . A A . 44 PRO HB2 1 1
8 12618 1 1 44 PRO HB3 H -10.011 -8.679 -9.969 1.00 . A A . 44 PRO HB3 1 1
8 12619 1 1 44 PRO HD2 H -7.652 -5.502 -10.435 1.00 . A A . 44 PRO HD2 1 1
8 12620 1 1 44 PRO HD3 H -8.554 -6.249 -11.767 1.00 . A A . 44 PRO HD3 1 1
8 12621 1 1 44 PRO HG2 H -7.318 -7.530 -9.419 1.00 . A A . 44 PRO HG2 1 1
8 12622 1 1 44 PRO HG3 H -7.939 -8.278 -10.899 1.00 . A A . 44 PRO HG3 1 1
8 12623 1 1 44 PRO N N -9.723 -5.778 -10.066 1.00 . A A . 44 PRO N 1 1
8 12624 1 1 44 PRO O O -10.663 -6.589 -6.709 1.00 . A A . 44 PRO O 1 1
8 12625 1 1 45 VAL C C -9.643 -3.824 -5.735 1.00 . A A . 45 VAL C 1 1
8 12626 1 1 45 VAL CA C -8.604 -4.888 -6.091 1.00 . A A . 45 VAL CA 1 1
8 12627 1 1 45 VAL CB C -7.188 -4.290 -6.087 1.00 . A A . 45 VAL CB 1 1
8 12628 1 1 45 VAL CG1 C -6.883 -3.645 -4.728 1.00 . A A . 45 VAL CG1 1 1
8 12629 1 1 45 VAL CG2 C -6.173 -5.405 -6.343 1.00 . A A . 45 VAL CG2 1 1
8 12630 1 1 45 VAL H H -8.377 -5.156 -8.219 1.00 . A A . 45 VAL H 1 1
8 12631 1 1 45 VAL HA H -8.657 -5.689 -5.372 1.00 . A A . 45 VAL HA 1 1
8 12632 1 1 45 VAL HB H -7.110 -3.545 -6.864 1.00 . A A . 45 VAL HB 1 1
8 12633 1 1 45 VAL HG11 H -5.889 -3.224 -4.745 1.00 . A A . 45 VAL HG11 1 1
8 12634 1 1 45 VAL HG12 H -6.944 -4.395 -3.954 1.00 . A A . 45 VAL HG12 1 1
8 12635 1 1 45 VAL HG13 H -7.603 -2.865 -4.531 1.00 . A A . 45 VAL HG13 1 1
8 12636 1 1 45 VAL HG21 H -6.621 -6.160 -6.972 1.00 . A A . 45 VAL HG21 1 1
8 12637 1 1 45 VAL HG22 H -5.879 -5.848 -5.403 1.00 . A A . 45 VAL HG22 1 1
8 12638 1 1 45 VAL HG23 H -5.304 -4.997 -6.836 1.00 . A A . 45 VAL HG23 1 1
8 12639 1 1 45 VAL N N -8.926 -5.423 -7.453 1.00 . A A . 45 VAL N 1 1
8 12640 1 1 45 VAL O O -10.263 -3.883 -4.685 1.00 . A A . 45 VAL O 1 1
8 12641 1 1 46 LYS C C -12.254 -2.423 -6.388 1.00 . A A . 46 LYS C 1 1
8 12642 1 1 46 LYS CA C -10.855 -1.799 -6.377 1.00 . A A . 46 LYS CA 1 1
8 12643 1 1 46 LYS CB C -10.758 -0.734 -7.470 1.00 . A A . 46 LYS CB 1 1
8 12644 1 1 46 LYS CD C -11.721 1.436 -8.253 1.00 . A A . 46 LYS CD 1 1
8 12645 1 1 46 LYS CE C -12.667 0.834 -9.293 1.00 . A A . 46 LYS CE 1 1
8 12646 1 1 46 LYS CG C -11.591 0.483 -7.064 1.00 . A A . 46 LYS CG 1 1
8 12647 1 1 46 LYS H H -9.332 -2.876 -7.454 1.00 . A A . 46 LYS H 1 1
8 12648 1 1 46 LYS HA H -10.672 -1.345 -5.413 1.00 . A A . 46 LYS HA 1 1
8 12649 1 1 46 LYS HB2 H -9.725 -0.440 -7.596 1.00 . A A . 46 LYS HB2 1 1
8 12650 1 1 46 LYS HB3 H -11.135 -1.134 -8.400 1.00 . A A . 46 LYS HB3 1 1
8 12651 1 1 46 LYS HD2 H -12.115 2.384 -7.912 1.00 . A A . 46 LYS HD2 1 1
8 12652 1 1 46 LYS HD3 H -10.750 1.590 -8.698 1.00 . A A . 46 LYS HD3 1 1
8 12653 1 1 46 LYS HE2 H -12.182 -0.001 -9.779 1.00 . A A . 46 LYS HE2 1 1
8 12654 1 1 46 LYS HE3 H -13.569 0.494 -8.807 1.00 . A A . 46 LYS HE3 1 1
8 12655 1 1 46 LYS HG2 H -12.574 0.158 -6.753 1.00 . A A . 46 LYS HG2 1 1
8 12656 1 1 46 LYS HG3 H -11.106 0.994 -6.247 1.00 . A A . 46 LYS HG3 1 1
8 12657 1 1 46 LYS HZ1 H -13.258 2.758 -9.833 1.00 . A A . 46 LYS HZ1 1 1
8 12658 1 1 46 LYS HZ2 H -13.822 1.540 -10.876 1.00 . A A . 46 LYS HZ2 1 1
8 12659 1 1 46 LYS HZ3 H -12.195 2.027 -10.934 1.00 . A A . 46 LYS HZ3 1 1
8 12660 1 1 46 LYS N N -9.843 -2.872 -6.619 1.00 . A A . 46 LYS N 1 1
8 12661 1 1 46 LYS NZ N -13.011 1.868 -10.312 1.00 . A A . 46 LYS NZ 1 1
8 12662 1 1 46 LYS O O -13.172 -1.899 -5.778 1.00 . A A . 46 LYS O 1 1
8 12663 1 1 47 ALA C C -14.216 -4.548 -5.703 1.00 . A A . 47 ALA C 1 1
8 12664 1 1 47 ALA CA C -13.746 -4.233 -7.127 1.00 . A A . 47 ALA CA 1 1
8 12665 1 1 47 ALA CB C -13.612 -5.535 -7.920 1.00 . A A . 47 ALA CB 1 1
8 12666 1 1 47 ALA H H -11.650 -3.941 -7.545 1.00 . A A . 47 ALA H 1 1
8 12667 1 1 47 ALA HA H -14.466 -3.589 -7.610 1.00 . A A . 47 ALA HA 1 1
8 12668 1 1 47 ALA HB1 H -12.933 -6.200 -7.406 1.00 . A A . 47 ALA HB1 1 1
8 12669 1 1 47 ALA HB2 H -13.224 -5.318 -8.905 1.00 . A A . 47 ALA HB2 1 1
8 12670 1 1 47 ALA HB3 H -14.580 -6.005 -8.009 1.00 . A A . 47 ALA HB3 1 1
8 12671 1 1 47 ALA N N -12.414 -3.546 -7.071 1.00 . A A . 47 ALA N 1 1
8 12672 1 1 47 ALA O O -15.404 -4.561 -5.425 1.00 . A A . 47 ALA O 1 1
8 12673 1 1 48 LEU C C -14.374 -3.918 -2.775 1.00 . A A . 48 LEU C 1 1
8 12674 1 1 48 LEU CA C -13.631 -5.106 -3.386 1.00 . A A . 48 LEU CA 1 1
8 12675 1 1 48 LEU CB C -12.350 -5.353 -2.588 1.00 . A A . 48 LEU CB 1 1
8 12676 1 1 48 LEU CD1 C -11.315 -7.126 -4.005 1.00 . A A . 48 LEU CD1 1 1
8 12677 1 1 48 LEU CD2 C -10.993 -7.157 -1.530 1.00 . A A . 48 LEU CD2 1 1
8 12678 1 1 48 LEU CG C -11.974 -6.832 -2.658 1.00 . A A . 48 LEU CG 1 1
8 12679 1 1 48 LEU H H -12.336 -4.771 -5.077 1.00 . A A . 48 LEU H 1 1
8 12680 1 1 48 LEU HA H -14.258 -5.983 -3.348 1.00 . A A . 48 LEU HA 1 1
8 12681 1 1 48 LEU HB2 H -11.550 -4.757 -3.002 1.00 . A A . 48 LEU HB2 1 1
8 12682 1 1 48 LEU HB3 H -12.509 -5.072 -1.557 1.00 . A A . 48 LEU HB3 1 1
8 12683 1 1 48 LEU HD11 H -10.517 -6.419 -4.177 1.00 . A A . 48 LEU HD11 1 1
8 12684 1 1 48 LEU HD12 H -12.049 -7.040 -4.793 1.00 . A A . 48 LEU HD12 1 1
8 12685 1 1 48 LEU HD13 H -10.911 -8.128 -3.997 1.00 . A A . 48 LEU HD13 1 1
8 12686 1 1 48 LEU HD21 H -11.506 -7.112 -0.581 1.00 . A A . 48 LEU HD21 1 1
8 12687 1 1 48 LEU HD22 H -10.187 -6.437 -1.538 1.00 . A A . 48 LEU HD22 1 1
8 12688 1 1 48 LEU HD23 H -10.591 -8.147 -1.677 1.00 . A A . 48 LEU HD23 1 1
8 12689 1 1 48 LEU HG H -12.863 -7.436 -2.551 1.00 . A A . 48 LEU HG 1 1
8 12690 1 1 48 LEU N N -13.281 -4.795 -4.809 1.00 . A A . 48 LEU N 1 1
8 12691 1 1 48 LEU O O -15.244 -4.086 -1.936 1.00 . A A . 48 LEU O 1 1
8 12692 1 1 49 CYS C C -16.010 -1.227 -3.340 1.00 . A A . 49 CYS C 1 1
8 12693 1 1 49 CYS CA C -14.665 -1.488 -2.648 1.00 . A A . 49 CYS CA 1 1
8 12694 1 1 49 CYS CB C -13.739 -0.298 -2.884 1.00 . A A . 49 CYS CB 1 1
8 12695 1 1 49 CYS H H -13.304 -2.639 -3.858 1.00 . A A . 49 CYS H 1 1
8 12696 1 1 49 CYS HA H -14.828 -1.603 -1.587 1.00 . A A . 49 CYS HA 1 1
8 12697 1 1 49 CYS HB2 H -13.211 -0.434 -3.817 1.00 . A A . 49 CYS HB2 1 1
8 12698 1 1 49 CYS HB3 H -14.322 0.609 -2.931 1.00 . A A . 49 CYS HB3 1 1
8 12699 1 1 49 CYS N N -14.016 -2.723 -3.188 1.00 . A A . 49 CYS N 1 1
8 12700 1 1 49 CYS O O -16.766 -0.372 -2.909 1.00 . A A . 49 CYS O 1 1
8 12701 1 1 49 CYS SG S -12.553 -0.186 -1.525 1.00 . A A . 49 CYS SG 1 1
8 12702 1 1 50 ARG C C -18.781 -1.935 -4.159 1.00 . A A . 50 ARG C 1 1
8 12703 1 1 50 ARG CA C -17.606 -1.743 -5.131 1.00 . A A . 50 ARG CA 1 1
8 12704 1 1 50 ARG CB C -17.708 -2.750 -6.285 1.00 . A A . 50 ARG CB 1 1
8 12705 1 1 50 ARG CD C -19.975 -2.917 -7.348 1.00 . A A . 50 ARG CD 1 1
8 12706 1 1 50 ARG CG C -18.626 -2.193 -7.383 1.00 . A A . 50 ARG CG 1 1
8 12707 1 1 50 ARG CZ C -22.250 -2.479 -8.050 1.00 . A A . 50 ARG CZ 1 1
8 12708 1 1 50 ARG H H -15.685 -2.626 -4.729 1.00 . A A . 50 ARG H 1 1
8 12709 1 1 50 ARG HA H -17.632 -0.740 -5.528 1.00 . A A . 50 ARG HA 1 1
8 12710 1 1 50 ARG HB2 H -16.724 -2.923 -6.694 1.00 . A A . 50 ARG HB2 1 1
8 12711 1 1 50 ARG HB3 H -18.111 -3.681 -5.915 1.00 . A A . 50 ARG HB3 1 1
8 12712 1 1 50 ARG HD2 H -19.887 -3.867 -7.853 1.00 . A A . 50 ARG HD2 1 1
8 12713 1 1 50 ARG HD3 H -20.268 -3.082 -6.321 1.00 . A A . 50 ARG HD3 1 1
8 12714 1 1 50 ARG HE H -20.750 -1.245 -8.462 1.00 . A A . 50 ARG HE 1 1
8 12715 1 1 50 ARG HG2 H -18.782 -1.136 -7.225 1.00 . A A . 50 ARG HG2 1 1
8 12716 1 1 50 ARG HG3 H -18.164 -2.348 -8.347 1.00 . A A . 50 ARG HG3 1 1
8 12717 1 1 50 ARG HH11 H -22.304 -2.905 -6.094 1.00 . A A . 50 ARG HH11 1 1
8 12718 1 1 50 ARG HH12 H -23.773 -3.194 -6.965 1.00 . A A . 50 ARG HH12 1 1
8 12719 1 1 50 ARG HH21 H -22.486 -2.139 -10.009 1.00 . A A . 50 ARG HH21 1 1
8 12720 1 1 50 ARG HH22 H -23.876 -2.759 -9.183 1.00 . A A . 50 ARG HH22 1 1
8 12721 1 1 50 ARG N N -16.312 -1.949 -4.405 1.00 . A A . 50 ARG N 1 1
8 12722 1 1 50 ARG NE N -21.006 -2.086 -8.030 1.00 . A A . 50 ARG NE 1 1
8 12723 1 1 50 ARG NH1 N -22.820 -2.891 -6.951 1.00 . A A . 50 ARG NH1 1 1
8 12724 1 1 50 ARG NH2 N -22.924 -2.457 -9.168 1.00 . A A . 50 ARG NH2 1 1
8 12725 1 1 50 ARG O O -19.249 -3.043 -3.943 1.00 . A A . 50 ARG O 1 1
8 12726 1 1 51 GLY C C -20.077 -0.097 -1.355 1.00 . A A . 51 GLY C 1 1
8 12727 1 1 51 GLY CA C -20.393 -0.924 -2.606 1.00 . A A . 51 GLY CA 1 1
8 12728 1 1 51 GLY H H -18.844 0.018 -3.772 1.00 . A A . 51 GLY H 1 1
8 12729 1 1 51 GLY HA2 H -21.286 -0.537 -3.077 1.00 . A A . 51 GLY HA2 1 1
8 12730 1 1 51 GLY HA3 H -20.556 -1.953 -2.322 1.00 . A A . 51 GLY HA3 1 1
8 12731 1 1 51 GLY N N -19.251 -0.851 -3.573 1.00 . A A . 51 GLY N 1 1
8 12732 1 1 51 GLY O O -20.978 0.358 -0.669 1.00 . A A . 51 GLY O 1 1
8 12733 1 1 52 VAL C C -18.630 2.375 -0.115 1.00 . A A . 52 VAL C 1 1
8 12734 1 1 52 VAL CA C -18.409 0.884 0.154 1.00 . A A . 52 VAL CA 1 1
8 12735 1 1 52 VAL CB C -16.931 0.631 0.466 1.00 . A A . 52 VAL CB 1 1
8 12736 1 1 52 VAL CG1 C -16.573 1.268 1.811 1.00 . A A . 52 VAL CG1 1 1
8 12737 1 1 52 VAL CG2 C -16.673 -0.876 0.537 1.00 . A A . 52 VAL CG2 1 1
8 12738 1 1 52 VAL H H -18.110 -0.291 -1.628 1.00 . A A . 52 VAL H 1 1
8 12739 1 1 52 VAL HA H -19.012 0.579 0.998 1.00 . A A . 52 VAL HA 1 1
8 12740 1 1 52 VAL HB H -16.320 1.067 -0.311 1.00 . A A . 52 VAL HB 1 1
8 12741 1 1 52 VAL HG11 H -17.417 1.194 2.481 1.00 . A A . 52 VAL HG11 1 1
8 12742 1 1 52 VAL HG12 H -16.323 2.308 1.661 1.00 . A A . 52 VAL HG12 1 1
8 12743 1 1 52 VAL HG13 H -15.727 0.753 2.238 1.00 . A A . 52 VAL HG13 1 1
8 12744 1 1 52 VAL HG21 H -15.748 -1.061 1.063 1.00 . A A . 52 VAL HG21 1 1
8 12745 1 1 52 VAL HG22 H -16.603 -1.276 -0.465 1.00 . A A . 52 VAL HG22 1 1
8 12746 1 1 52 VAL HG23 H -17.487 -1.358 1.059 1.00 . A A . 52 VAL HG23 1 1
8 12747 1 1 52 VAL N N -18.806 0.092 -1.055 1.00 . A A . 52 VAL N 1 1
8 12748 1 1 52 VAL O O -18.071 2.929 -1.047 1.00 . A A . 52 VAL O 1 1
8 12749 1 1 53 ILE C C -19.043 5.268 1.636 1.00 . A A . 53 ILE C 1 1
8 12750 1 1 53 ILE CA C -19.727 4.475 0.522 1.00 . A A . 53 ILE CA 1 1
8 12751 1 1 53 ILE CB C -21.237 4.710 0.590 1.00 . A A . 53 ILE CB 1 1
8 12752 1 1 53 ILE CD1 C -21.478 4.092 -1.848 1.00 . A A . 53 ILE CD1 1 1
8 12753 1 1 53 ILE CG1 C -21.953 3.795 -0.418 1.00 . A A . 53 ILE CG1 1 1
8 12754 1 1 53 ILE CG2 C -21.547 6.177 0.270 1.00 . A A . 53 ILE CG2 1 1
8 12755 1 1 53 ILE H H -19.869 2.529 1.434 1.00 . A A . 53 ILE H 1 1
8 12756 1 1 53 ILE HA H -19.353 4.803 -0.438 1.00 . A A . 53 ILE HA 1 1
8 12757 1 1 53 ILE HB H -21.583 4.484 1.589 1.00 . A A . 53 ILE HB 1 1
8 12758 1 1 53 ILE HD11 H -20.909 5.010 -1.858 1.00 . A A . 53 ILE HD11 1 1
8 12759 1 1 53 ILE HD12 H -22.335 4.195 -2.497 1.00 . A A . 53 ILE HD12 1 1
8 12760 1 1 53 ILE HD13 H -20.858 3.279 -2.198 1.00 . A A . 53 ILE HD13 1 1
8 12761 1 1 53 ILE HG12 H -21.738 2.764 -0.178 1.00 . A A . 53 ILE HG12 1 1
8 12762 1 1 53 ILE HG13 H -23.018 3.961 -0.354 1.00 . A A . 53 ILE HG13 1 1
8 12763 1 1 53 ILE HG21 H -21.313 6.789 1.130 1.00 . A A . 53 ILE HG21 1 1
8 12764 1 1 53 ILE HG22 H -22.594 6.279 0.030 1.00 . A A . 53 ILE HG22 1 1
8 12765 1 1 53 ILE HG23 H -20.950 6.495 -0.571 1.00 . A A . 53 ILE HG23 1 1
8 12766 1 1 53 ILE N N -19.442 3.016 0.699 1.00 . A A . 53 ILE N 1 1
8 12767 1 1 53 ILE O O -18.502 6.337 1.401 1.00 . A A . 53 ILE O 1 1
8 12768 1 1 54 PHE C C -17.144 4.706 4.398 1.00 . A A . 54 PHE C 1 1
8 12769 1 1 54 PHE CA C -18.427 5.439 4.003 1.00 . A A . 54 PHE CA 1 1
8 12770 1 1 54 PHE CB C -19.392 5.462 5.193 1.00 . A A . 54 PHE CB 1 1
8 12771 1 1 54 PHE CD1 C -19.187 3.181 6.251 1.00 . A A . 54 PHE CD1 1 1
8 12772 1 1 54 PHE CD2 C -21.148 3.673 4.913 1.00 . A A . 54 PHE CD2 1 1
8 12773 1 1 54 PHE CE1 C -19.680 1.894 6.499 1.00 . A A . 54 PHE CE1 1 1
8 12774 1 1 54 PHE CE2 C -21.641 2.387 5.162 1.00 . A A . 54 PHE CE2 1 1
8 12775 1 1 54 PHE CG C -19.921 4.071 5.457 1.00 . A A . 54 PHE CG 1 1
8 12776 1 1 54 PHE CZ C -20.908 1.497 5.954 1.00 . A A . 54 PHE CZ 1 1
8 12777 1 1 54 PHE H H -19.512 3.886 2.981 1.00 . A A . 54 PHE H 1 1
8 12778 1 1 54 PHE HA H -18.184 6.453 3.721 1.00 . A A . 54 PHE HA 1 1
8 12779 1 1 54 PHE HB2 H -18.871 5.818 6.070 1.00 . A A . 54 PHE HB2 1 1
8 12780 1 1 54 PHE HB3 H -20.217 6.123 4.975 1.00 . A A . 54 PHE HB3 1 1
8 12781 1 1 54 PHE HD1 H -18.240 3.486 6.671 1.00 . A A . 54 PHE HD1 1 1
8 12782 1 1 54 PHE HD2 H -21.715 4.360 4.300 1.00 . A A . 54 PHE HD2 1 1
8 12783 1 1 54 PHE HE1 H -19.114 1.207 7.110 1.00 . A A . 54 PHE HE1 1 1
8 12784 1 1 54 PHE HE2 H -22.588 2.081 4.742 1.00 . A A . 54 PHE HE2 1 1
8 12785 1 1 54 PHE HZ H -21.288 0.505 6.146 1.00 . A A . 54 PHE HZ 1 1
8 12786 1 1 54 PHE N N -19.068 4.744 2.842 1.00 . A A . 54 PHE N 1 1
8 12787 1 1 54 PHE O O -16.840 3.647 3.872 1.00 . A A . 54 PHE O 1 1
8 12788 1 1 55 SER C C -15.409 3.318 6.468 1.00 . A A . 55 SER C 1 1
8 12789 1 1 55 SER CA C -15.117 4.647 5.772 1.00 . A A . 55 SER CA 1 1
8 12790 1 1 55 SER CB C -14.407 5.589 6.744 1.00 . A A . 55 SER CB 1 1
8 12791 1 1 55 SER H H -16.680 6.128 5.708 1.00 . A A . 55 SER H 1 1
8 12792 1 1 55 SER HA H -14.483 4.469 4.916 1.00 . A A . 55 SER HA 1 1
8 12793 1 1 55 SER HB2 H -14.947 5.625 7.675 1.00 . A A . 55 SER HB2 1 1
8 12794 1 1 55 SER HB3 H -13.403 5.227 6.926 1.00 . A A . 55 SER HB3 1 1
8 12795 1 1 55 SER HG H -13.516 6.993 5.733 1.00 . A A . 55 SER HG 1 1
8 12796 1 1 55 SER N N -16.396 5.274 5.318 1.00 . A A . 55 SER N 1 1
8 12797 1 1 55 SER O O -16.077 3.278 7.489 1.00 . A A . 55 SER O 1 1
8 12798 1 1 55 SER OG O -14.359 6.894 6.181 1.00 . A A . 55 SER OG 1 1
8 12799 1 1 56 ALA C C -13.828 0.073 6.359 1.00 . A A . 56 ALA C 1 1
8 12800 1 1 56 ALA CA C -15.111 0.885 6.518 1.00 . A A . 56 ALA CA 1 1
8 12801 1 1 56 ALA CB C -16.260 0.175 5.795 1.00 . A A . 56 ALA CB 1 1
8 12802 1 1 56 ALA H H -14.360 2.320 5.100 1.00 . A A . 56 ALA H 1 1
8 12803 1 1 56 ALA HA H -15.350 0.987 7.568 1.00 . A A . 56 ALA HA 1 1
8 12804 1 1 56 ALA HB1 H -15.859 -0.460 5.020 1.00 . A A . 56 ALA HB1 1 1
8 12805 1 1 56 ALA HB2 H -16.916 0.911 5.355 1.00 . A A . 56 ALA HB2 1 1
8 12806 1 1 56 ALA HB3 H -16.814 -0.424 6.502 1.00 . A A . 56 ALA HB3 1 1
8 12807 1 1 56 ALA N N -14.899 2.239 5.918 1.00 . A A . 56 ALA N 1 1
8 12808 1 1 56 ALA O O -12.980 0.410 5.553 1.00 . A A . 56 ALA O 1 1
8 12809 1 1 57 ASP C C -12.727 -3.031 6.112 1.00 . A A . 57 ASP C 1 1
8 12810 1 1 57 ASP CA C -12.449 -1.832 7.019 1.00 . A A . 57 ASP CA 1 1
8 12811 1 1 57 ASP CB C -12.045 -2.322 8.411 1.00 . A A . 57 ASP CB 1 1
8 12812 1 1 57 ASP CG C -13.231 -3.029 9.069 1.00 . A A . 57 ASP CG 1 1
8 12813 1 1 57 ASP H H -14.386 -1.234 7.756 1.00 . A A . 57 ASP H 1 1
8 12814 1 1 57 ASP HA H -11.647 -1.238 6.596 1.00 . A A . 57 ASP HA 1 1
8 12815 1 1 57 ASP HB2 H -11.217 -3.011 8.322 1.00 . A A . 57 ASP HB2 1 1
8 12816 1 1 57 ASP HB3 H -11.748 -1.478 9.017 1.00 . A A . 57 ASP HB3 1 1
8 12817 1 1 57 ASP N N -13.682 -0.990 7.118 1.00 . A A . 57 ASP N 1 1
8 12818 1 1 57 ASP O O -13.657 -3.786 6.342 1.00 . A A . 57 ASP O 1 1
8 12819 1 1 57 ASP OD1 O -14.189 -2.350 9.402 1.00 . A A . 57 ASP OD1 1 1
8 12820 1 1 57 ASP OD2 O -13.163 -4.236 9.226 1.00 . A A . 57 ASP OD2 1 1
8 12821 1 1 58 VAL C C -10.894 -5.265 4.222 1.00 . A A . 58 VAL C 1 1
8 12822 1 1 58 VAL CA C -12.102 -4.331 4.132 1.00 . A A . 58 VAL CA 1 1
8 12823 1 1 58 VAL CB C -12.220 -3.776 2.704 1.00 . A A . 58 VAL CB 1 1
8 12824 1 1 58 VAL CG1 C -12.348 -4.926 1.697 1.00 . A A . 58 VAL CG1 1 1
8 12825 1 1 58 VAL CG2 C -13.456 -2.879 2.608 1.00 . A A . 58 VAL CG2 1 1
8 12826 1 1 58 VAL H H -11.192 -2.557 4.944 1.00 . A A . 58 VAL H 1 1
8 12827 1 1 58 VAL HA H -13.001 -4.875 4.383 1.00 . A A . 58 VAL HA 1 1
8 12828 1 1 58 VAL HB H -11.337 -3.197 2.474 1.00 . A A . 58 VAL HB 1 1
8 12829 1 1 58 VAL HG11 H -12.563 -4.526 0.718 1.00 . A A . 58 VAL HG11 1 1
8 12830 1 1 58 VAL HG12 H -13.148 -5.585 2.003 1.00 . A A . 58 VAL HG12 1 1
8 12831 1 1 58 VAL HG13 H -11.419 -5.480 1.664 1.00 . A A . 58 VAL HG13 1 1
8 12832 1 1 58 VAL HG21 H -13.196 -1.875 2.908 1.00 . A A . 58 VAL HG21 1 1
8 12833 1 1 58 VAL HG22 H -14.230 -3.260 3.258 1.00 . A A . 58 VAL HG22 1 1
8 12834 1 1 58 VAL HG23 H -13.815 -2.867 1.588 1.00 . A A . 58 VAL HG23 1 1
8 12835 1 1 58 VAL N N -11.922 -3.195 5.087 1.00 . A A . 58 VAL N 1 1
8 12836 1 1 58 VAL O O -9.836 -4.877 4.684 1.00 . A A . 58 VAL O 1 1
8 12837 1 1 59 LEU C C -9.823 -8.095 2.383 1.00 . A A . 59 LEU C 1 1
8 12838 1 1 59 LEU CA C -9.945 -7.480 3.776 1.00 . A A . 59 LEU CA 1 1
8 12839 1 1 59 LEU CB C -10.253 -8.581 4.795 1.00 . A A . 59 LEU CB 1 1
8 12840 1 1 59 LEU CD1 C -10.917 -8.893 7.183 1.00 . A A . 59 LEU CD1 1 1
8 12841 1 1 59 LEU CD2 C -8.635 -8.048 6.622 1.00 . A A . 59 LEU CD2 1 1
8 12842 1 1 59 LEU CG C -10.110 -8.027 6.213 1.00 . A A . 59 LEU CG 1 1
8 12843 1 1 59 LEU H H -11.928 -6.742 3.385 1.00 . A A . 59 LEU H 1 1
8 12844 1 1 59 LEU HA H -9.021 -6.985 4.039 1.00 . A A . 59 LEU HA 1 1
8 12845 1 1 59 LEU HB2 H -11.263 -8.937 4.646 1.00 . A A . 59 LEU HB2 1 1
8 12846 1 1 59 LEU HB3 H -9.561 -9.400 4.659 1.00 . A A . 59 LEU HB3 1 1
8 12847 1 1 59 LEU HD11 H -11.924 -9.009 6.809 1.00 . A A . 59 LEU HD11 1 1
8 12848 1 1 59 LEU HD12 H -10.946 -8.417 8.152 1.00 . A A . 59 LEU HD12 1 1
8 12849 1 1 59 LEU HD13 H -10.451 -9.863 7.272 1.00 . A A . 59 LEU HD13 1 1
8 12850 1 1 59 LEU HD21 H -8.051 -7.512 5.887 1.00 . A A . 59 LEU HD21 1 1
8 12851 1 1 59 LEU HD22 H -8.290 -9.070 6.680 1.00 . A A . 59 LEU HD22 1 1
8 12852 1 1 59 LEU HD23 H -8.520 -7.574 7.585 1.00 . A A . 59 LEU HD23 1 1
8 12853 1 1 59 LEU HG H -10.481 -7.013 6.243 1.00 . A A . 59 LEU HG 1 1
8 12854 1 1 59 LEU N N -11.059 -6.484 3.760 1.00 . A A . 59 LEU N 1 1
8 12855 1 1 59 LEU O O -10.822 -8.367 1.736 1.00 . A A . 59 LEU O 1 1
8 12856 1 1 60 SER C C -9.147 -10.230 0.444 1.00 . A A . 60 SER C 1 1
8 12857 1 1 60 SER CA C -8.398 -8.901 0.555 1.00 . A A . 60 SER CA 1 1
8 12858 1 1 60 SER CB C -6.908 -9.145 0.330 1.00 . A A . 60 SER CB 1 1
8 12859 1 1 60 SER H H -7.832 -8.071 2.464 1.00 . A A . 60 SER H 1 1
8 12860 1 1 60 SER HA H -8.767 -8.217 -0.196 1.00 . A A . 60 SER HA 1 1
8 12861 1 1 60 SER HB2 H -6.769 -9.741 -0.556 1.00 . A A . 60 SER HB2 1 1
8 12862 1 1 60 SER HB3 H -6.402 -8.196 0.207 1.00 . A A . 60 SER HB3 1 1
8 12863 1 1 60 SER HG H -6.842 -10.674 1.527 1.00 . A A . 60 SER HG 1 1
8 12864 1 1 60 SER N N -8.609 -8.307 1.916 1.00 . A A . 60 SER N 1 1
8 12865 1 1 60 SER O O -9.208 -10.993 1.393 1.00 . A A . 60 SER O 1 1
8 12866 1 1 60 SER OG O -6.376 -9.839 1.447 1.00 . A A . 60 SER OG 1 1
8 12867 1 1 61 ASN C C -9.470 -12.944 -0.811 1.00 . A A . 61 ASN C 1 1
8 12868 1 1 61 ASN CA C -10.453 -11.781 -0.930 1.00 . A A . 61 ASN CA 1 1
8 12869 1 1 61 ASN CB C -11.079 -11.776 -2.326 1.00 . A A . 61 ASN CB 1 1
8 12870 1 1 61 ASN CG C -12.066 -12.936 -2.448 1.00 . A A . 61 ASN CG 1 1
8 12871 1 1 61 ASN H H -9.625 -9.865 -1.454 1.00 . A A . 61 ASN H 1 1
8 12872 1 1 61 ASN HA H -11.227 -11.880 -0.183 1.00 . A A . 61 ASN HA 1 1
8 12873 1 1 61 ASN HB2 H -11.599 -10.842 -2.483 1.00 . A A . 61 ASN HB2 1 1
8 12874 1 1 61 ASN HB3 H -10.302 -11.885 -3.068 1.00 . A A . 61 ASN HB3 1 1
8 12875 1 1 61 ASN HD21 H -13.550 -11.788 -3.099 1.00 . A A . 61 ASN HD21 1 1
8 12876 1 1 61 ASN HD22 H -13.921 -13.438 -2.951 1.00 . A A . 61 ASN HD22 1 1
8 12877 1 1 61 ASN N N -9.706 -10.504 -0.716 1.00 . A A . 61 ASN N 1 1
8 12878 1 1 61 ASN ND2 N -13.280 -12.701 -2.868 1.00 . A A . 61 ASN ND2 1 1
8 12879 1 1 61 ASN O O -9.818 -14.017 -0.345 1.00 . A A . 61 ASN O 1 1
8 12880 1 1 61 ASN OD1 O -11.731 -14.069 -2.161 1.00 . A A . 61 ASN OD1 1 1
8 12881 1 1 62 SER C C -5.830 -13.093 -0.959 1.00 . A A . 62 SER C 1 1
8 12882 1 1 62 SER CA C -7.188 -13.771 -1.155 1.00 . A A . 62 SER CA 1 1
8 12883 1 1 62 SER CB C -7.181 -14.582 -2.452 1.00 . A A . 62 SER CB 1 1
8 12884 1 1 62 SER H H -8.015 -11.836 -1.587 1.00 . A A . 62 SER H 1 1
8 12885 1 1 62 SER HA H -7.389 -14.426 -0.319 1.00 . A A . 62 SER HA 1 1
8 12886 1 1 62 SER HB2 H -7.632 -14.005 -3.242 1.00 . A A . 62 SER HB2 1 1
8 12887 1 1 62 SER HB3 H -6.160 -14.821 -2.722 1.00 . A A . 62 SER HB3 1 1
8 12888 1 1 62 SER HG H -8.860 -15.555 -2.310 1.00 . A A . 62 SER HG 1 1
8 12889 1 1 62 SER N N -8.243 -12.718 -1.227 1.00 . A A . 62 SER N 1 1
8 12890 1 1 62 SER O O -5.650 -11.945 -1.332 1.00 . A A . 62 SER O 1 1
8 12891 1 1 62 SER OG O -7.927 -15.777 -2.263 1.00 . A A . 62 SER OG 1 1
8 12892 1 1 63 GLU C C -2.832 -12.938 -1.466 1.00 . A A . 63 GLU C 1 1
8 12893 1 1 63 GLU CA C -3.527 -13.213 -0.132 1.00 . A A . 63 GLU CA 1 1
8 12894 1 1 63 GLU CB C -2.685 -14.204 0.676 1.00 . A A . 63 GLU CB 1 1
8 12895 1 1 63 GLU CD C -3.223 -16.647 0.912 1.00 . A A . 63 GLU CD 1 1
8 12896 1 1 63 GLU CG C -2.668 -15.572 -0.026 1.00 . A A . 63 GLU CG 1 1
8 12897 1 1 63 GLU H H -5.076 -14.712 -0.085 1.00 . A A . 63 GLU H 1 1
8 12898 1 1 63 GLU HA H -3.623 -12.291 0.421 1.00 . A A . 63 GLU HA 1 1
8 12899 1 1 63 GLU HB2 H -1.675 -13.830 0.755 1.00 . A A . 63 GLU HB2 1 1
8 12900 1 1 63 GLU HB3 H -3.105 -14.309 1.666 1.00 . A A . 63 GLU HB3 1 1
8 12901 1 1 63 GLU HG2 H -3.272 -15.529 -0.921 1.00 . A A . 63 GLU HG2 1 1
8 12902 1 1 63 GLU HG3 H -1.652 -15.823 -0.292 1.00 . A A . 63 GLU HG3 1 1
8 12903 1 1 63 GLU N N -4.886 -13.795 -0.373 1.00 . A A . 63 GLU N 1 1
8 12904 1 1 63 GLU O O -2.877 -13.751 -2.376 1.00 . A A . 63 GLU O 1 1
8 12905 1 1 63 GLU OE1 O -4.409 -16.604 1.196 1.00 . A A . 63 GLU OE1 1 1
8 12906 1 1 63 GLU OE2 O -2.453 -17.496 1.329 1.00 . A A . 63 GLU OE2 1 1
8 12907 1 1 64 PHE C C 0.043 -11.270 -2.496 1.00 . A A . 64 PHE C 1 1
8 12908 1 1 64 PHE CA C -1.437 -11.445 -2.829 1.00 . A A . 64 PHE CA 1 1
8 12909 1 1 64 PHE CB C -1.946 -10.119 -3.420 1.00 . A A . 64 PHE CB 1 1
8 12910 1 1 64 PHE CD1 C -4.275 -10.939 -3.947 1.00 . A A . 64 PHE CD1 1 1
8 12911 1 1 64 PHE CD2 C -4.015 -8.976 -2.550 1.00 . A A . 64 PHE CD2 1 1
8 12912 1 1 64 PHE CE1 C -5.667 -10.830 -3.840 1.00 . A A . 64 PHE CE1 1 1
8 12913 1 1 64 PHE CE2 C -5.405 -8.866 -2.442 1.00 . A A . 64 PHE CE2 1 1
8 12914 1 1 64 PHE CG C -3.450 -10.012 -3.302 1.00 . A A . 64 PHE CG 1 1
8 12915 1 1 64 PHE CZ C -6.231 -9.793 -3.087 1.00 . A A . 64 PHE CZ 1 1
8 12916 1 1 64 PHE H H -2.151 -11.187 -0.806 1.00 . A A . 64 PHE H 1 1
8 12917 1 1 64 PHE HA H -1.554 -12.236 -3.554 1.00 . A A . 64 PHE HA 1 1
8 12918 1 1 64 PHE HB2 H -1.486 -9.297 -2.893 1.00 . A A . 64 PHE HB2 1 1
8 12919 1 1 64 PHE HB3 H -1.666 -10.066 -4.461 1.00 . A A . 64 PHE HB3 1 1
8 12920 1 1 64 PHE HD1 H -3.839 -11.738 -4.529 1.00 . A A . 64 PHE HD1 1 1
8 12921 1 1 64 PHE HD2 H -3.377 -8.261 -2.051 1.00 . A A . 64 PHE HD2 1 1
8 12922 1 1 64 PHE HE1 H -6.304 -11.545 -4.338 1.00 . A A . 64 PHE HE1 1 1
8 12923 1 1 64 PHE HE2 H -5.841 -8.067 -1.861 1.00 . A A . 64 PHE HE2 1 1
8 12924 1 1 64 PHE HZ H -7.304 -9.709 -3.004 1.00 . A A . 64 PHE HZ 1 1
8 12925 1 1 64 PHE N N -2.174 -11.802 -1.570 1.00 . A A . 64 PHE N 1 1
8 12926 1 1 64 PHE O O 0.423 -11.222 -1.335 1.00 . A A . 64 PHE O 1 1
8 12927 1 1 65 TYR C C 2.499 -9.486 -2.787 1.00 . A A . 65 TYR C 1 1
8 12928 1 1 65 TYR CA C 2.327 -10.916 -3.282 1.00 . A A . 65 TYR CA 1 1
8 12929 1 1 65 TYR CB C 3.107 -11.131 -4.581 1.00 . A A . 65 TYR CB 1 1
8 12930 1 1 65 TYR CD1 C 4.814 -12.883 -3.981 1.00 . A A . 65 TYR CD1 1 1
8 12931 1 1 65 TYR CD2 C 2.892 -13.539 -5.308 1.00 . A A . 65 TYR CD2 1 1
8 12932 1 1 65 TYR CE1 C 5.287 -14.201 -4.014 1.00 . A A . 65 TYR CE1 1 1
8 12933 1 1 65 TYR CE2 C 3.367 -14.858 -5.341 1.00 . A A . 65 TYR CE2 1 1
8 12934 1 1 65 TYR CG C 3.617 -12.552 -4.627 1.00 . A A . 65 TYR CG 1 1
8 12935 1 1 65 TYR CZ C 4.564 -15.188 -4.694 1.00 . A A . 65 TYR CZ 1 1
8 12936 1 1 65 TYR H H 0.516 -11.148 -4.423 1.00 . A A . 65 TYR H 1 1
8 12937 1 1 65 TYR HA H 2.680 -11.603 -2.525 1.00 . A A . 65 TYR HA 1 1
8 12938 1 1 65 TYR HB2 H 2.457 -10.952 -5.426 1.00 . A A . 65 TYR HB2 1 1
8 12939 1 1 65 TYR HB3 H 3.942 -10.447 -4.616 1.00 . A A . 65 TYR HB3 1 1
8 12940 1 1 65 TYR HD1 H 5.372 -12.123 -3.456 1.00 . A A . 65 TYR HD1 1 1
8 12941 1 1 65 TYR HD2 H 1.970 -13.285 -5.808 1.00 . A A . 65 TYR HD2 1 1
8 12942 1 1 65 TYR HE1 H 6.211 -14.456 -3.516 1.00 . A A . 65 TYR HE1 1 1
8 12943 1 1 65 TYR HE2 H 2.809 -15.620 -5.865 1.00 . A A . 65 TYR HE2 1 1
8 12944 1 1 65 TYR HH H 4.354 -17.055 -4.354 1.00 . A A . 65 TYR HH 1 1
8 12945 1 1 65 TYR N N 0.868 -11.135 -3.511 1.00 . A A . 65 TYR N 1 1
8 12946 1 1 65 TYR O O 1.746 -8.605 -3.175 1.00 . A A . 65 TYR O 1 1
8 12947 1 1 65 TYR OH O 5.031 -16.486 -4.727 1.00 . A A . 65 TYR OH 1 1
8 12948 1 1 66 LEU C C 5.107 -7.454 -1.455 1.00 . A A . 66 LEU C 1 1
8 12949 1 1 66 LEU CA C 3.646 -7.883 -1.354 1.00 . A A . 66 LEU CA 1 1
8 12950 1 1 66 LEU CB C 3.232 -7.858 0.125 1.00 . A A . 66 LEU CB 1 1
8 12951 1 1 66 LEU CD1 C 1.654 -8.779 1.831 1.00 . A A . 66 LEU CD1 1 1
8 12952 1 1 66 LEU CD2 C 0.769 -7.841 -0.299 1.00 . A A . 66 LEU CD2 1 1
8 12953 1 1 66 LEU CG C 1.919 -8.621 0.333 1.00 . A A . 66 LEU CG 1 1
8 12954 1 1 66 LEU H H 4.018 -9.993 -1.607 1.00 . A A . 66 LEU H 1 1
8 12955 1 1 66 LEU HA H 3.032 -7.185 -1.904 1.00 . A A . 66 LEU HA 1 1
8 12956 1 1 66 LEU HB2 H 4.008 -8.315 0.720 1.00 . A A . 66 LEU HB2 1 1
8 12957 1 1 66 LEU HB3 H 3.099 -6.833 0.438 1.00 . A A . 66 LEU HB3 1 1
8 12958 1 1 66 LEU HD11 H 0.666 -9.189 1.981 1.00 . A A . 66 LEU HD11 1 1
8 12959 1 1 66 LEU HD12 H 1.720 -7.815 2.312 1.00 . A A . 66 LEU HD12 1 1
8 12960 1 1 66 LEU HD13 H 2.389 -9.445 2.258 1.00 . A A . 66 LEU HD13 1 1
8 12961 1 1 66 LEU HD21 H 0.384 -7.131 0.417 1.00 . A A . 66 LEU HD21 1 1
8 12962 1 1 66 LEU HD22 H -0.015 -8.525 -0.586 1.00 . A A . 66 LEU HD22 1 1
8 12963 1 1 66 LEU HD23 H 1.127 -7.314 -1.172 1.00 . A A . 66 LEU HD23 1 1
8 12964 1 1 66 LEU HG H 1.991 -9.598 -0.124 1.00 . A A . 66 LEU HG 1 1
8 12965 1 1 66 LEU N N 3.452 -9.257 -1.914 1.00 . A A . 66 LEU N 1 1
8 12966 1 1 66 LEU O O 5.992 -8.098 -0.913 1.00 . A A . 66 LEU O 1 1
8 12967 1 1 67 ALA C C 6.781 -4.562 -1.316 1.00 . A A . 67 ALA C 1 1
8 12968 1 1 67 ALA CA C 6.717 -5.779 -2.239 1.00 . A A . 67 ALA CA 1 1
8 12969 1 1 67 ALA CB C 6.977 -5.356 -3.690 1.00 . A A . 67 ALA CB 1 1
8 12970 1 1 67 ALA H H 4.584 -5.849 -2.498 1.00 . A A . 67 ALA H 1 1
8 12971 1 1 67 ALA HA H 7.445 -6.516 -1.928 1.00 . A A . 67 ALA HA 1 1
8 12972 1 1 67 ALA HB1 H 8.031 -5.450 -3.908 1.00 . A A . 67 ALA HB1 1 1
8 12973 1 1 67 ALA HB2 H 6.672 -4.329 -3.826 1.00 . A A . 67 ALA HB2 1 1
8 12974 1 1 67 ALA HB3 H 6.413 -5.992 -4.356 1.00 . A A . 67 ALA HB3 1 1
8 12975 1 1 67 ALA N N 5.338 -6.340 -2.112 1.00 . A A . 67 ALA N 1 1
8 12976 1 1 67 ALA O O 6.313 -3.488 -1.666 1.00 . A A . 67 ALA O 1 1
8 12977 1 1 68 GLU C C 8.774 -3.003 0.913 1.00 . A A . 68 GLU C 1 1
8 12978 1 1 68 GLU CA C 7.378 -3.605 0.855 1.00 . A A . 68 GLU CA 1 1
8 12979 1 1 68 GLU CB C 6.982 -4.096 2.253 1.00 . A A . 68 GLU CB 1 1
8 12980 1 1 68 GLU CD C 7.745 -5.596 4.104 1.00 . A A . 68 GLU CD 1 1
8 12981 1 1 68 GLU CG C 7.719 -5.395 2.587 1.00 . A A . 68 GLU CG 1 1
8 12982 1 1 68 GLU H H 7.661 -5.619 0.126 1.00 . A A . 68 GLU H 1 1
8 12983 1 1 68 GLU HA H 6.683 -2.840 0.546 1.00 . A A . 68 GLU HA 1 1
8 12984 1 1 68 GLU HB2 H 7.240 -3.341 2.982 1.00 . A A . 68 GLU HB2 1 1
8 12985 1 1 68 GLU HB3 H 5.918 -4.270 2.283 1.00 . A A . 68 GLU HB3 1 1
8 12986 1 1 68 GLU HG2 H 7.209 -6.226 2.121 1.00 . A A . 68 GLU HG2 1 1
8 12987 1 1 68 GLU HG3 H 8.730 -5.338 2.215 1.00 . A A . 68 GLU HG3 1 1
8 12988 1 1 68 GLU N N 7.320 -4.736 -0.127 1.00 . A A . 68 GLU N 1 1
8 12989 1 1 68 GLU O O 9.742 -3.582 0.449 1.00 . A A . 68 GLU O 1 1
8 12990 1 1 68 GLU OE1 O 8.661 -5.095 4.733 1.00 . A A . 68 GLU OE1 1 1
8 12991 1 1 68 GLU OE2 O 6.848 -6.250 4.609 1.00 . A A . 68 GLU OE2 1 1
8 12992 1 1 69 CYS C C 10.396 -0.856 3.125 1.00 . A A . 69 CYS C 1 1
8 12993 1 1 69 CYS CA C 10.153 -1.114 1.635 1.00 . A A . 69 CYS CA 1 1
8 12994 1 1 69 CYS CB C 10.057 0.216 0.882 1.00 . A A . 69 CYS CB 1 1
8 12995 1 1 69 CYS H H 8.043 -1.421 1.851 1.00 . A A . 69 CYS H 1 1
8 12996 1 1 69 CYS HA H 10.954 -1.713 1.227 1.00 . A A . 69 CYS HA 1 1
8 12997 1 1 69 CYS HB2 H 9.263 0.812 1.305 1.00 . A A . 69 CYS HB2 1 1
8 12998 1 1 69 CYS HB3 H 10.985 0.747 0.966 1.00 . A A . 69 CYS HB3 1 1
8 12999 1 1 69 CYS N N 8.858 -1.834 1.495 1.00 . A A . 69 CYS N 1 1
8 13000 1 1 69 CYS O O 9.551 -0.290 3.796 1.00 . A A . 69 CYS O 1 1
8 13001 1 1 69 CYS SG S 9.706 -0.097 -0.865 1.00 . A A . 69 CYS SG 1 1
8 13002 1 1 70 ASN C C 13.122 -0.276 5.260 1.00 . A A . 70 ASN C 1 1
8 13003 1 1 70 ASN CA C 11.831 -1.081 5.102 1.00 . A A . 70 ASN CA 1 1
8 13004 1 1 70 ASN CB C 11.993 -2.446 5.781 1.00 . A A . 70 ASN CB 1 1
8 13005 1 1 70 ASN CG C 10.689 -2.826 6.486 1.00 . A A . 70 ASN CG 1 1
8 13006 1 1 70 ASN H H 12.179 -1.745 3.077 1.00 . A A . 70 ASN H 1 1
8 13007 1 1 70 ASN HA H 11.017 -0.543 5.565 1.00 . A A . 70 ASN HA 1 1
8 13008 1 1 70 ASN HB2 H 12.230 -3.191 5.035 1.00 . A A . 70 ASN HB2 1 1
8 13009 1 1 70 ASN HB3 H 12.792 -2.397 6.507 1.00 . A A . 70 ASN HB3 1 1
8 13010 1 1 70 ASN HD21 H 9.550 -2.375 4.924 1.00 . A A . 70 ASN HD21 1 1
8 13011 1 1 70 ASN HD22 H 8.718 -2.948 6.289 1.00 . A A . 70 ASN HD22 1 1
8 13012 1 1 70 ASN N N 11.530 -1.282 3.645 1.00 . A A . 70 ASN N 1 1
8 13013 1 1 70 ASN ND2 N 9.559 -2.706 5.847 1.00 . A A . 70 ASN ND2 1 1
8 13014 1 1 70 ASN O O 14.202 -0.761 4.959 1.00 . A A . 70 ASN O 1 1
8 13015 1 1 70 ASN OD1 O 10.701 -3.233 7.631 1.00 . A A . 70 ASN OD1 1 1
8 13016 1 1 71 VAL C C 15.048 1.247 7.069 1.00 . A A . 71 VAL C 1 1
8 13017 1 1 71 VAL CA C 14.209 1.820 5.926 1.00 . A A . 71 VAL CA 1 1
8 13018 1 1 71 VAL CB C 13.754 3.249 6.271 1.00 . A A . 71 VAL CB 1 1
8 13019 1 1 71 VAL CG1 C 14.962 4.142 6.576 1.00 . A A . 71 VAL CG1 1 1
8 13020 1 1 71 VAL CG2 C 12.994 3.839 5.081 1.00 . A A . 71 VAL CG2 1 1
8 13021 1 1 71 VAL H H 12.118 1.297 5.958 1.00 . A A . 71 VAL H 1 1
8 13022 1 1 71 VAL HA H 14.796 1.834 5.020 1.00 . A A . 71 VAL HA 1 1
8 13023 1 1 71 VAL HB H 13.104 3.220 7.133 1.00 . A A . 71 VAL HB 1 1
8 13024 1 1 71 VAL HG11 H 15.254 4.011 7.607 1.00 . A A . 71 VAL HG11 1 1
8 13025 1 1 71 VAL HG12 H 14.696 5.175 6.404 1.00 . A A . 71 VAL HG12 1 1
8 13026 1 1 71 VAL HG13 H 15.783 3.869 5.930 1.00 . A A . 71 VAL HG13 1 1
8 13027 1 1 71 VAL HG21 H 13.088 4.914 5.092 1.00 . A A . 71 VAL HG21 1 1
8 13028 1 1 71 VAL HG22 H 11.952 3.570 5.151 1.00 . A A . 71 VAL HG22 1 1
8 13029 1 1 71 VAL HG23 H 13.406 3.450 4.162 1.00 . A A . 71 VAL HG23 1 1
8 13030 1 1 71 VAL N N 13.006 0.950 5.730 1.00 . A A . 71 VAL N 1 1
8 13031 1 1 71 VAL O O 14.638 1.274 8.219 1.00 . A A . 71 VAL O 1 1
8 13032 1 1 72 LYS C C 17.458 1.253 8.829 1.00 . A A . 72 LYS C 1 1
8 13033 1 1 72 LYS CA C 17.108 0.153 7.807 1.00 . A A . 72 LYS CA 1 1
8 13034 1 1 72 LYS CB C 18.388 -0.374 7.157 1.00 . A A . 72 LYS CB 1 1
8 13035 1 1 72 LYS CD C 19.348 -2.218 5.768 1.00 . A A . 72 LYS CD 1 1
8 13036 1 1 72 LYS CE C 18.901 -2.987 4.521 1.00 . A A . 72 LYS CE 1 1
8 13037 1 1 72 LYS CG C 18.119 -1.753 6.550 1.00 . A A . 72 LYS CG 1 1
8 13038 1 1 72 LYS H H 16.512 0.733 5.820 1.00 . A A . 72 LYS H 1 1
8 13039 1 1 72 LYS HA H 16.593 -0.656 8.301 1.00 . A A . 72 LYS HA 1 1
8 13040 1 1 72 LYS HB2 H 18.703 0.308 6.380 1.00 . A A . 72 LYS HB2 1 1
8 13041 1 1 72 LYS HB3 H 19.165 -0.455 7.903 1.00 . A A . 72 LYS HB3 1 1
8 13042 1 1 72 LYS HD2 H 19.933 -1.359 5.471 1.00 . A A . 72 LYS HD2 1 1
8 13043 1 1 72 LYS HD3 H 19.949 -2.865 6.390 1.00 . A A . 72 LYS HD3 1 1
8 13044 1 1 72 LYS HE2 H 18.443 -3.919 4.819 1.00 . A A . 72 LYS HE2 1 1
8 13045 1 1 72 LYS HE3 H 18.185 -2.394 3.972 1.00 . A A . 72 LYS HE3 1 1
8 13046 1 1 72 LYS HG2 H 17.907 -2.458 7.342 1.00 . A A . 72 LYS HG2 1 1
8 13047 1 1 72 LYS HG3 H 17.271 -1.693 5.886 1.00 . A A . 72 LYS HG3 1 1
8 13048 1 1 72 LYS HZ1 H 19.775 -3.349 2.667 1.00 . A A . 72 LYS HZ1 1 1
8 13049 1 1 72 LYS HZ2 H 20.528 -4.159 3.957 1.00 . A A . 72 LYS HZ2 1 1
8 13050 1 1 72 LYS HZ3 H 20.769 -2.490 3.740 1.00 . A A . 72 LYS HZ3 1 1
8 13051 1 1 72 LYS N N 16.219 0.733 6.755 1.00 . A A . 72 LYS N 1 1
8 13052 1 1 72 LYS NZ N 20.082 -3.267 3.657 1.00 . A A . 72 LYS NZ 1 1
8 13053 1 1 72 LYS O O 17.588 2.402 8.445 1.00 . A A . 72 LYS O 1 1
8 13054 1 1 73 PRO C C 19.411 2.205 11.142 1.00 . A A . 73 PRO C 1 1
8 13055 1 1 73 PRO CA C 17.920 1.856 11.166 1.00 . A A . 73 PRO CA 1 1
8 13056 1 1 73 PRO CB C 17.553 1.119 12.456 1.00 . A A . 73 PRO CB 1 1
8 13057 1 1 73 PRO CD C 17.446 -0.507 10.593 1.00 . A A . 73 PRO CD 1 1
8 13058 1 1 73 PRO CG C 17.583 -0.390 12.122 1.00 . A A . 73 PRO CG 1 1
8 13059 1 1 73 PRO HA H 17.320 2.746 11.067 1.00 . A A . 73 PRO HA 1 1
8 13060 1 1 73 PRO HB2 H 18.274 1.345 13.229 1.00 . A A . 73 PRO HB2 1 1
8 13061 1 1 73 PRO HB3 H 16.562 1.402 12.777 1.00 . A A . 73 PRO HB3 1 1
8 13062 1 1 73 PRO HD2 H 18.227 -1.140 10.192 1.00 . A A . 73 PRO HD2 1 1
8 13063 1 1 73 PRO HD3 H 16.473 -0.892 10.329 1.00 . A A . 73 PRO HD3 1 1
8 13064 1 1 73 PRO HG2 H 18.520 -0.822 12.448 1.00 . A A . 73 PRO HG2 1 1
8 13065 1 1 73 PRO HG3 H 16.757 -0.892 12.601 1.00 . A A . 73 PRO HG3 1 1
8 13066 1 1 73 PRO N N 17.596 0.886 10.100 1.00 . A A . 73 PRO N 1 1
8 13067 1 1 73 PRO O O 20.240 1.386 10.781 1.00 . A A . 73 PRO O 1 1
8 13068 1 1 74 ARG C C 21.702 3.971 10.111 1.00 . A A . 74 ARG C 1 1
8 13069 1 1 74 ARG CA C 21.176 3.871 11.552 1.00 . A A . 74 ARG CA 1 1
8 13070 1 1 74 ARG CB C 22.024 2.869 12.361 1.00 . A A . 74 ARG CB 1 1
8 13071 1 1 74 ARG CD C 23.961 2.913 13.938 1.00 . A A . 74 ARG CD 1 1
8 13072 1 1 74 ARG CG C 22.620 3.563 13.589 1.00 . A A . 74 ARG CG 1 1
8 13073 1 1 74 ARG CZ C 26.071 4.083 14.165 1.00 . A A . 74 ARG CZ 1 1
8 13074 1 1 74 ARG H H 19.044 4.043 11.812 1.00 . A A . 74 ARG H 1 1
8 13075 1 1 74 ARG HA H 21.231 4.847 12.014 1.00 . A A . 74 ARG HA 1 1
8 13076 1 1 74 ARG HB2 H 21.398 2.050 12.682 1.00 . A A . 74 ARG HB2 1 1
8 13077 1 1 74 ARG HB3 H 22.823 2.489 11.743 1.00 . A A . 74 ARG HB3 1 1
8 13078 1 1 74 ARG HD2 H 23.796 2.091 14.618 1.00 . A A . 74 ARG HD2 1 1
8 13079 1 1 74 ARG HD3 H 24.429 2.547 13.036 1.00 . A A . 74 ARG HD3 1 1
8 13080 1 1 74 ARG HE H 24.506 4.468 15.324 1.00 . A A . 74 ARG HE 1 1
8 13081 1 1 74 ARG HG2 H 22.771 4.609 13.373 1.00 . A A . 74 ARG HG2 1 1
8 13082 1 1 74 ARG HG3 H 21.944 3.460 14.424 1.00 . A A . 74 ARG HG3 1 1
8 13083 1 1 74 ARG HH11 H 26.797 2.531 15.201 1.00 . A A . 74 ARG HH11 1 1
8 13084 1 1 74 ARG HH12 H 27.950 3.397 14.242 1.00 . A A . 74 ARG HH12 1 1
8 13085 1 1 74 ARG HH21 H 25.632 5.678 13.039 1.00 . A A . 74 ARG HH21 1 1
8 13086 1 1 74 ARG HH22 H 27.291 5.179 13.019 1.00 . A A . 74 ARG HH22 1 1
8 13087 1 1 74 ARG N N 19.745 3.420 11.531 1.00 . A A . 74 ARG N 1 1
8 13088 1 1 74 ARG NE N 24.845 3.922 14.584 1.00 . A A . 74 ARG NE 1 1
8 13089 1 1 74 ARG NH1 N 27.013 3.274 14.568 1.00 . A A . 74 ARG NH1 1 1
8 13090 1 1 74 ARG NH2 N 26.354 5.056 13.343 1.00 . A A . 74 ARG NH2 1 1
8 13091 1 1 74 ARG O O 22.887 3.807 9.861 1.00 . A A . 74 ARG O 1 1
8 13092 1 1 75 LYS C C 20.682 5.677 7.147 1.00 . A A . 75 LYS C 1 1
8 13093 1 1 75 LYS CA C 21.242 4.368 7.739 1.00 . A A . 75 LYS CA 1 1
8 13094 1 1 75 LYS CB C 20.709 3.167 6.952 1.00 . A A . 75 LYS CB 1 1
8 13095 1 1 75 LYS CD C 21.574 0.844 6.560 1.00 . A A . 75 LYS CD 1 1
8 13096 1 1 75 LYS CE C 22.209 -0.374 7.235 1.00 . A A . 75 LYS CE 1 1
8 13097 1 1 75 LYS CG C 21.160 1.865 7.626 1.00 . A A . 75 LYS CG 1 1
8 13098 1 1 75 LYS H H 19.880 4.378 9.411 1.00 . A A . 75 LYS H 1 1
8 13099 1 1 75 LYS HA H 22.320 4.380 7.690 1.00 . A A . 75 LYS HA 1 1
8 13100 1 1 75 LYS HB2 H 19.629 3.205 6.927 1.00 . A A . 75 LYS HB2 1 1
8 13101 1 1 75 LYS HB3 H 21.091 3.201 5.945 1.00 . A A . 75 LYS HB3 1 1
8 13102 1 1 75 LYS HD2 H 20.701 0.533 6.003 1.00 . A A . 75 LYS HD2 1 1
8 13103 1 1 75 LYS HD3 H 22.289 1.294 5.888 1.00 . A A . 75 LYS HD3 1 1
8 13104 1 1 75 LYS HE2 H 22.744 -0.058 8.117 1.00 . A A . 75 LYS HE2 1 1
8 13105 1 1 75 LYS HE3 H 21.435 -1.074 7.517 1.00 . A A . 75 LYS HE3 1 1
8 13106 1 1 75 LYS HG2 H 22.001 2.065 8.275 1.00 . A A . 75 LYS HG2 1 1
8 13107 1 1 75 LYS HG3 H 20.345 1.461 8.208 1.00 . A A . 75 LYS HG3 1 1
8 13108 1 1 75 LYS HZ1 H 23.629 -0.310 5.713 1.00 . A A . 75 LYS HZ1 1 1
8 13109 1 1 75 LYS HZ2 H 22.628 -1.682 5.668 1.00 . A A . 75 LYS HZ2 1 1
8 13110 1 1 75 LYS HZ3 H 23.866 -1.567 6.826 1.00 . A A . 75 LYS HZ3 1 1
8 13111 1 1 75 LYS N N 20.821 4.247 9.171 1.00 . A A . 75 LYS N 1 1
8 13112 1 1 75 LYS NZ N 23.155 -1.033 6.289 1.00 . A A . 75 LYS NZ 1 1
8 13113 1 1 75 LYS O O 19.617 6.108 7.551 1.00 . A A . 75 LYS O 1 1
8 13114 1 1 76 PRO C C 19.835 7.310 4.572 1.00 . A A . 76 PRO C 1 1
8 13115 1 1 76 PRO CA C 20.982 7.548 5.574 1.00 . A A . 76 PRO CA 1 1
8 13116 1 1 76 PRO CB C 22.256 8.058 4.883 1.00 . A A . 76 PRO CB 1 1
8 13117 1 1 76 PRO CD C 22.714 5.774 5.702 1.00 . A A . 76 PRO CD 1 1
8 13118 1 1 76 PRO CG C 23.166 6.828 4.677 1.00 . A A . 76 PRO CG 1 1
8 13119 1 1 76 PRO HA H 20.675 8.255 6.327 1.00 . A A . 76 PRO HA 1 1
8 13120 1 1 76 PRO HB2 H 22.004 8.501 3.928 1.00 . A A . 76 PRO HB2 1 1
8 13121 1 1 76 PRO HB3 H 22.755 8.780 5.509 1.00 . A A . 76 PRO HB3 1 1
8 13122 1 1 76 PRO HD2 H 22.589 4.815 5.222 1.00 . A A . 76 PRO HD2 1 1
8 13123 1 1 76 PRO HD3 H 23.425 5.702 6.509 1.00 . A A . 76 PRO HD3 1 1
8 13124 1 1 76 PRO HG2 H 23.051 6.447 3.672 1.00 . A A . 76 PRO HG2 1 1
8 13125 1 1 76 PRO HG3 H 24.195 7.094 4.860 1.00 . A A . 76 PRO HG3 1 1
8 13126 1 1 76 PRO N N 21.411 6.282 6.210 1.00 . A A . 76 PRO N 1 1
8 13127 1 1 76 PRO O O 19.986 7.486 3.370 1.00 . A A . 76 PRO O 1 1
8 13128 1 1 77 CYS C C 17.736 5.569 3.197 1.00 . A A . 77 CYS C 1 1
8 13129 1 1 77 CYS CA C 17.479 6.701 4.218 1.00 . A A . 77 CYS CA 1 1
8 13130 1 1 77 CYS CB C 17.119 8.009 3.497 1.00 . A A . 77 CYS CB 1 1
8 13131 1 1 77 CYS H H 18.600 6.826 6.052 1.00 . A A . 77 CYS H 1 1
8 13132 1 1 77 CYS HA H 16.651 6.413 4.848 1.00 . A A . 77 CYS HA 1 1
8 13133 1 1 77 CYS HB2 H 18.014 8.594 3.343 1.00 . A A . 77 CYS HB2 1 1
8 13134 1 1 77 CYS HB3 H 16.669 7.781 2.543 1.00 . A A . 77 CYS HB3 1 1
8 13135 1 1 77 CYS N N 18.682 6.935 5.082 1.00 . A A . 77 CYS N 1 1
8 13136 1 1 77 CYS O O 17.527 5.730 2.000 1.00 . A A . 77 CYS O 1 1
8 13137 1 1 77 CYS SG S 15.946 8.954 4.507 1.00 . A A . 77 CYS SG 1 1
8 13138 1 1 78 LYS C C 17.214 2.286 2.906 1.00 . A A . 78 LYS C 1 1
8 13139 1 1 78 LYS CA C 18.398 3.244 2.771 1.00 . A A . 78 LYS CA 1 1
8 13140 1 1 78 LYS CB C 19.690 2.529 3.172 1.00 . A A . 78 LYS CB 1 1
8 13141 1 1 78 LYS CD C 22.111 3.138 3.135 1.00 . A A . 78 LYS CD 1 1
8 13142 1 1 78 LYS CE C 22.867 1.810 3.101 1.00 . A A . 78 LYS CE 1 1
8 13143 1 1 78 LYS CG C 20.843 3.028 2.293 1.00 . A A . 78 LYS CG 1 1
8 13144 1 1 78 LYS H H 18.291 4.316 4.641 1.00 . A A . 78 LYS H 1 1
8 13145 1 1 78 LYS HA H 18.471 3.585 1.748 1.00 . A A . 78 LYS HA 1 1
8 13146 1 1 78 LYS HB2 H 19.909 2.736 4.210 1.00 . A A . 78 LYS HB2 1 1
8 13147 1 1 78 LYS HB3 H 19.572 1.464 3.034 1.00 . A A . 78 LYS HB3 1 1
8 13148 1 1 78 LYS HD2 H 22.738 3.924 2.742 1.00 . A A . 78 LYS HD2 1 1
8 13149 1 1 78 LYS HD3 H 21.842 3.368 4.151 1.00 . A A . 78 LYS HD3 1 1
8 13150 1 1 78 LYS HE2 H 22.263 1.040 3.560 1.00 . A A . 78 LYS HE2 1 1
8 13151 1 1 78 LYS HE3 H 23.075 1.540 2.077 1.00 . A A . 78 LYS HE3 1 1
8 13152 1 1 78 LYS HG2 H 21.007 2.331 1.483 1.00 . A A . 78 LYS HG2 1 1
8 13153 1 1 78 LYS HG3 H 20.596 3.998 1.891 1.00 . A A . 78 LYS HG3 1 1
8 13154 1 1 78 LYS HZ1 H 23.967 1.846 4.868 1.00 . A A . 78 LYS HZ1 1 1
8 13155 1 1 78 LYS HZ2 H 24.560 2.884 3.662 1.00 . A A . 78 LYS HZ2 1 1
8 13156 1 1 78 LYS HZ3 H 24.811 1.208 3.542 1.00 . A A . 78 LYS HZ3 1 1
8 13157 1 1 78 LYS N N 18.156 4.416 3.676 1.00 . A A . 78 LYS N 1 1
8 13158 1 1 78 LYS NZ N 24.148 1.947 3.850 1.00 . A A . 78 LYS NZ 1 1
8 13159 1 1 78 LYS O O 16.841 1.915 4.008 1.00 . A A . 78 LYS O 1 1
8 13160 1 1 79 TYR C C 15.824 -0.446 1.525 1.00 . A A . 79 TYR C 1 1
8 13161 1 1 79 TYR CA C 15.424 0.996 1.846 1.00 . A A . 79 TYR CA 1 1
8 13162 1 1 79 TYR CB C 14.379 1.472 0.824 1.00 . A A . 79 TYR CB 1 1
8 13163 1 1 79 TYR CD1 C 12.596 1.438 2.618 1.00 . A A . 79 TYR CD1 1 1
8 13164 1 1 79 TYR CD2 C 12.680 3.309 1.085 1.00 . A A . 79 TYR CD2 1 1
8 13165 1 1 79 TYR CE1 C 11.493 2.008 3.259 1.00 . A A . 79 TYR CE1 1 1
8 13166 1 1 79 TYR CE2 C 11.576 3.884 1.726 1.00 . A A . 79 TYR CE2 1 1
8 13167 1 1 79 TYR CG C 13.189 2.089 1.530 1.00 . A A . 79 TYR CG 1 1
8 13168 1 1 79 TYR CZ C 10.982 3.234 2.815 1.00 . A A . 79 TYR CZ 1 1
8 13169 1 1 79 TYR H H 16.927 2.243 0.933 1.00 . A A . 79 TYR H 1 1
8 13170 1 1 79 TYR HA H 14.998 1.030 2.836 1.00 . A A . 79 TYR HA 1 1
8 13171 1 1 79 TYR HB2 H 14.825 2.212 0.176 1.00 . A A . 79 TYR HB2 1 1
8 13172 1 1 79 TYR HB3 H 14.043 0.635 0.228 1.00 . A A . 79 TYR HB3 1 1
8 13173 1 1 79 TYR HD1 H 12.990 0.493 2.953 1.00 . A A . 79 TYR HD1 1 1
8 13174 1 1 79 TYR HD2 H 13.138 3.805 0.244 1.00 . A A . 79 TYR HD2 1 1
8 13175 1 1 79 TYR HE1 H 11.037 1.504 4.099 1.00 . A A . 79 TYR HE1 1 1
8 13176 1 1 79 TYR HE2 H 11.184 4.829 1.382 1.00 . A A . 79 TYR HE2 1 1
8 13177 1 1 79 TYR HH H 10.211 4.517 3.998 1.00 . A A . 79 TYR HH 1 1
8 13178 1 1 79 TYR N N 16.610 1.907 1.797 1.00 . A A . 79 TYR N 1 1
8 13179 1 1 79 TYR O O 16.773 -0.695 0.801 1.00 . A A . 79 TYR O 1 1
8 13180 1 1 79 TYR OH O 9.893 3.798 3.446 1.00 . A A . 79 TYR OH 1 1
8 13181 1 1 80 LYS C C 14.081 -3.445 1.168 1.00 . A A . 80 LYS C 1 1
8 13182 1 1 80 LYS CA C 15.331 -2.836 1.811 1.00 . A A . 80 LYS CA 1 1
8 13183 1 1 80 LYS CB C 15.620 -3.537 3.141 1.00 . A A . 80 LYS CB 1 1
8 13184 1 1 80 LYS CD C 16.325 -5.750 4.067 1.00 . A A . 80 LYS CD 1 1
8 13185 1 1 80 LYS CE C 17.385 -6.852 3.970 1.00 . A A . 80 LYS CE 1 1
8 13186 1 1 80 LYS CG C 16.486 -4.776 2.897 1.00 . A A . 80 LYS CG 1 1
8 13187 1 1 80 LYS H H 14.313 -1.124 2.624 1.00 . A A . 80 LYS H 1 1
8 13188 1 1 80 LYS HA H 16.177 -2.948 1.147 1.00 . A A . 80 LYS HA 1 1
8 13189 1 1 80 LYS HB2 H 16.142 -2.857 3.800 1.00 . A A . 80 LYS HB2 1 1
8 13190 1 1 80 LYS HB3 H 14.689 -3.836 3.598 1.00 . A A . 80 LYS HB3 1 1
8 13191 1 1 80 LYS HD2 H 16.444 -5.216 4.999 1.00 . A A . 80 LYS HD2 1 1
8 13192 1 1 80 LYS HD3 H 15.342 -6.195 4.031 1.00 . A A . 80 LYS HD3 1 1
8 13193 1 1 80 LYS HE2 H 18.288 -6.446 3.539 1.00 . A A . 80 LYS HE2 1 1
8 13194 1 1 80 LYS HE3 H 17.599 -7.230 4.960 1.00 . A A . 80 LYS HE3 1 1
8 13195 1 1 80 LYS HG2 H 16.176 -5.256 1.980 1.00 . A A . 80 LYS HG2 1 1
8 13196 1 1 80 LYS HG3 H 17.522 -4.481 2.816 1.00 . A A . 80 LYS HG3 1 1
8 13197 1 1 80 LYS HZ1 H 17.670 -8.342 2.541 1.00 . A A . 80 LYS HZ1 1 1
8 13198 1 1 80 LYS HZ2 H 16.135 -7.616 2.480 1.00 . A A . 80 LYS HZ2 1 1
8 13199 1 1 80 LYS HZ3 H 16.506 -8.726 3.713 1.00 . A A . 80 LYS HZ3 1 1
8 13200 1 1 80 LYS N N 15.072 -1.384 2.059 1.00 . A A . 80 LYS N 1 1
8 13201 1 1 80 LYS NZ N 16.885 -7.967 3.111 1.00 . A A . 80 LYS NZ 1 1
8 13202 1 1 80 LYS O O 12.972 -3.173 1.594 1.00 . A A . 80 LYS O 1 1
8 13203 1 1 81 LEU C C 12.692 -6.179 0.152 1.00 . A A . 81 LEU C 1 1
8 13204 1 1 81 LEU CA C 13.089 -4.880 -0.556 1.00 . A A . 81 LEU CA 1 1
8 13205 1 1 81 LEU CB C 13.472 -5.186 -2.006 1.00 . A A . 81 LEU CB 1 1
8 13206 1 1 81 LEU CD1 C 12.617 -4.860 -4.331 1.00 . A A . 81 LEU CD1 1 1
8 13207 1 1 81 LEU CD2 C 11.519 -6.515 -2.819 1.00 . A A . 81 LEU CD2 1 1
8 13208 1 1 81 LEU CG C 12.219 -5.156 -2.884 1.00 . A A . 81 LEU CG 1 1
8 13209 1 1 81 LEU H H 15.167 -4.437 -0.177 1.00 . A A . 81 LEU H 1 1
8 13210 1 1 81 LEU HA H 12.254 -4.195 -0.543 1.00 . A A . 81 LEU HA 1 1
8 13211 1 1 81 LEU HB2 H 14.176 -4.444 -2.356 1.00 . A A . 81 LEU HB2 1 1
8 13212 1 1 81 LEU HB3 H 13.923 -6.165 -2.060 1.00 . A A . 81 LEU HB3 1 1
8 13213 1 1 81 LEU HD11 H 12.622 -3.792 -4.491 1.00 . A A . 81 LEU HD11 1 1
8 13214 1 1 81 LEU HD12 H 11.907 -5.320 -5.000 1.00 . A A . 81 LEU HD12 1 1
8 13215 1 1 81 LEU HD13 H 13.602 -5.257 -4.522 1.00 . A A . 81 LEU HD13 1 1
8 13216 1 1 81 LEU HD21 H 12.242 -7.284 -2.590 1.00 . A A . 81 LEU HD21 1 1
8 13217 1 1 81 LEU HD22 H 11.057 -6.728 -3.771 1.00 . A A . 81 LEU HD22 1 1
8 13218 1 1 81 LEU HD23 H 10.762 -6.491 -2.049 1.00 . A A . 81 LEU HD23 1 1
8 13219 1 1 81 LEU HG H 11.549 -4.386 -2.532 1.00 . A A . 81 LEU HG 1 1
8 13220 1 1 81 LEU N N 14.259 -4.252 0.142 1.00 . A A . 81 LEU N 1 1
8 13221 1 1 81 LEU O O 13.522 -7.043 0.381 1.00 . A A . 81 LEU O 1 1
8 13222 1 1 82 LYS C C 9.765 -8.131 0.359 1.00 . A A . 82 LYS C 1 1
8 13223 1 1 82 LYS CA C 10.931 -7.555 1.168 1.00 . A A . 82 LYS CA 1 1
8 13224 1 1 82 LYS CB C 10.462 -7.207 2.590 1.00 . A A . 82 LYS CB 1 1
8 13225 1 1 82 LYS CD C 11.214 -9.372 3.597 1.00 . A A . 82 LYS CD 1 1
8 13226 1 1 82 LYS CE C 9.933 -9.747 4.345 1.00 . A A . 82 LYS CE 1 1
8 13227 1 1 82 LYS CG C 11.395 -7.852 3.620 1.00 . A A . 82 LYS CG 1 1
8 13228 1 1 82 LYS H H 10.784 -5.599 0.273 1.00 . A A . 82 LYS H 1 1
8 13229 1 1 82 LYS HA H 11.729 -8.280 1.213 1.00 . A A . 82 LYS HA 1 1
8 13230 1 1 82 LYS HB2 H 10.474 -6.136 2.719 1.00 . A A . 82 LYS HB2 1 1
8 13231 1 1 82 LYS HB3 H 9.457 -7.575 2.742 1.00 . A A . 82 LYS HB3 1 1
8 13232 1 1 82 LYS HD2 H 11.147 -9.710 2.574 1.00 . A A . 82 LYS HD2 1 1
8 13233 1 1 82 LYS HD3 H 12.059 -9.842 4.078 1.00 . A A . 82 LYS HD3 1 1
8 13234 1 1 82 LYS HE2 H 9.246 -8.914 4.324 1.00 . A A . 82 LYS HE2 1 1
8 13235 1 1 82 LYS HE3 H 9.476 -10.602 3.870 1.00 . A A . 82 LYS HE3 1 1
8 13236 1 1 82 LYS HG2 H 12.419 -7.607 3.380 1.00 . A A . 82 LYS HG2 1 1
8 13237 1 1 82 LYS HG3 H 11.156 -7.479 4.604 1.00 . A A . 82 LYS HG3 1 1
8 13238 1 1 82 LYS HZ1 H 9.389 -10.281 6.283 1.00 . A A . 82 LYS HZ1 1 1
8 13239 1 1 82 LYS HZ2 H 10.759 -9.280 6.199 1.00 . A A . 82 LYS HZ2 1 1
8 13240 1 1 82 LYS HZ3 H 10.878 -10.922 5.781 1.00 . A A . 82 LYS HZ3 1 1
8 13241 1 1 82 LYS N N 11.422 -6.317 0.484 1.00 . A A . 82 LYS N 1 1
8 13242 1 1 82 LYS NZ N 10.265 -10.083 5.759 1.00 . A A . 82 LYS NZ 1 1
8 13243 1 1 82 LYS O O 8.913 -7.397 -0.115 1.00 . A A . 82 LYS O 1 1
8 13244 1 1 83 LYS C C 7.835 -11.004 0.346 1.00 . A A . 83 LYS C 1 1
8 13245 1 1 83 LYS CA C 8.644 -10.095 -0.579 1.00 . A A . 83 LYS CA 1 1
8 13246 1 1 83 LYS CB C 9.260 -10.929 -1.706 1.00 . A A . 83 LYS CB 1 1
8 13247 1 1 83 LYS CD C 10.810 -12.836 -2.214 1.00 . A A . 83 LYS CD 1 1
8 13248 1 1 83 LYS CE C 12.336 -12.942 -2.123 1.00 . A A . 83 LYS CE 1 1
8 13249 1 1 83 LYS CG C 10.290 -11.898 -1.119 1.00 . A A . 83 LYS CG 1 1
8 13250 1 1 83 LYS H H 10.444 -9.985 0.596 1.00 . A A . 83 LYS H 1 1
8 13251 1 1 83 LYS HA H 7.996 -9.340 -1.001 1.00 . A A . 83 LYS HA 1 1
8 13252 1 1 83 LYS HB2 H 8.480 -11.486 -2.203 1.00 . A A . 83 LYS HB2 1 1
8 13253 1 1 83 LYS HB3 H 9.744 -10.273 -2.414 1.00 . A A . 83 LYS HB3 1 1
8 13254 1 1 83 LYS HD2 H 10.373 -13.817 -2.082 1.00 . A A . 83 LYS HD2 1 1
8 13255 1 1 83 LYS HD3 H 10.535 -12.450 -3.185 1.00 . A A . 83 LYS HD3 1 1
8 13256 1 1 83 LYS HE2 H 12.788 -12.261 -2.828 1.00 . A A . 83 LYS HE2 1 1
8 13257 1 1 83 LYS HE3 H 12.655 -12.688 -1.123 1.00 . A A . 83 LYS HE3 1 1
8 13258 1 1 83 LYS HG2 H 11.113 -11.334 -0.704 1.00 . A A . 83 LYS HG2 1 1
8 13259 1 1 83 LYS HG3 H 9.826 -12.482 -0.339 1.00 . A A . 83 LYS HG3 1 1
8 13260 1 1 83 LYS HZ1 H 12.776 -14.898 -1.564 1.00 . A A . 83 LYS HZ1 1 1
8 13261 1 1 83 LYS HZ2 H 13.714 -14.319 -2.854 1.00 . A A . 83 LYS HZ2 1 1
8 13262 1 1 83 LYS HZ3 H 12.095 -14.763 -3.111 1.00 . A A . 83 LYS HZ3 1 1
8 13263 1 1 83 LYS N N 9.737 -9.435 0.200 1.00 . A A . 83 LYS N 1 1
8 13264 1 1 83 LYS NZ N 12.761 -14.336 -2.437 1.00 . A A . 83 LYS NZ 1 1
8 13265 1 1 83 LYS O O 8.393 -11.685 1.192 1.00 . A A . 83 LYS O 1 1
8 13266 1 1 84 SER C C 4.333 -12.168 0.352 1.00 . A A . 84 SER C 1 1
8 13267 1 1 84 SER CA C 5.659 -11.872 1.056 1.00 . A A . 84 SER CA 1 1
8 13268 1 1 84 SER CB C 5.381 -11.141 2.369 1.00 . A A . 84 SER CB 1 1
8 13269 1 1 84 SER H H 6.119 -10.445 -0.501 1.00 . A A . 84 SER H 1 1
8 13270 1 1 84 SER HA H 6.167 -12.800 1.266 1.00 . A A . 84 SER HA 1 1
8 13271 1 1 84 SER HB2 H 4.552 -11.608 2.875 1.00 . A A . 84 SER HB2 1 1
8 13272 1 1 84 SER HB3 H 6.259 -11.191 3.001 1.00 . A A . 84 SER HB3 1 1
8 13273 1 1 84 SER HG H 5.875 -9.309 1.941 1.00 . A A . 84 SER HG 1 1
8 13274 1 1 84 SER N N 6.528 -11.012 0.189 1.00 . A A . 84 SER N 1 1
8 13275 1 1 84 SER O O 4.064 -11.662 -0.724 1.00 . A A . 84 SER O 1 1
8 13276 1 1 84 SER OG O 5.056 -9.785 2.092 1.00 . A A . 84 SER OG 1 1
8 13277 1 1 85 SER C C 1.167 -13.459 1.534 1.00 . A A . 85 SER C 1 1
8 13278 1 1 85 SER CA C 2.176 -13.343 0.392 1.00 . A A . 85 SER CA 1 1
8 13279 1 1 85 SER CB C 2.280 -14.681 -0.342 1.00 . A A . 85 SER CB 1 1
8 13280 1 1 85 SER H H 3.771 -13.359 1.839 1.00 . A A . 85 SER H 1 1
8 13281 1 1 85 SER HA H 1.860 -12.574 -0.295 1.00 . A A . 85 SER HA 1 1
8 13282 1 1 85 SER HB2 H 3.160 -14.687 -0.963 1.00 . A A . 85 SER HB2 1 1
8 13283 1 1 85 SER HB3 H 2.346 -15.484 0.382 1.00 . A A . 85 SER HB3 1 1
8 13284 1 1 85 SER HG H 1.294 -14.429 -2.002 1.00 . A A . 85 SER HG 1 1
8 13285 1 1 85 SER N N 3.509 -12.983 0.973 1.00 . A A . 85 SER N 1 1
8 13286 1 1 85 SER O O 1.256 -14.364 2.348 1.00 . A A . 85 SER O 1 1
8 13287 1 1 85 SER OG O 1.129 -14.858 -1.158 1.00 . A A . 85 SER OG 1 1
8 13288 1 1 86 ASN C C -1.938 -11.610 2.398 1.00 . A A . 86 ASN C 1 1
8 13289 1 1 86 ASN CA C -0.787 -12.571 2.712 1.00 . A A . 86 ASN CA 1 1
8 13290 1 1 86 ASN CB C -0.104 -12.138 4.013 1.00 . A A . 86 ASN CB 1 1
8 13291 1 1 86 ASN CG C -1.003 -12.456 5.209 1.00 . A A . 86 ASN CG 1 1
8 13292 1 1 86 ASN H H 0.197 -11.819 0.941 1.00 . A A . 86 ASN H 1 1
8 13293 1 1 86 ASN HA H -1.171 -13.574 2.824 1.00 . A A . 86 ASN HA 1 1
8 13294 1 1 86 ASN HB2 H 0.833 -12.665 4.118 1.00 . A A . 86 ASN HB2 1 1
8 13295 1 1 86 ASN HB3 H 0.085 -11.075 3.981 1.00 . A A . 86 ASN HB3 1 1
8 13296 1 1 86 ASN HD21 H -1.755 -10.620 5.308 1.00 . A A . 86 ASN HD21 1 1
8 13297 1 1 86 ASN HD22 H -2.339 -11.708 6.473 1.00 . A A . 86 ASN HD22 1 1
8 13298 1 1 86 ASN N N 0.226 -12.539 1.608 1.00 . A A . 86 ASN N 1 1
8 13299 1 1 86 ASN ND2 N -1.763 -11.518 5.703 1.00 . A A . 86 ASN ND2 1 1
8 13300 1 1 86 ASN O O -1.836 -10.781 1.507 1.00 . A A . 86 ASN O 1 1
8 13301 1 1 86 ASN OD1 O -1.014 -13.568 5.698 1.00 . A A . 86 ASN OD1 1 1
8 13302 1 1 87 ARG C C -3.917 -9.461 3.534 1.00 . A A . 87 ARG C 1 1
8 13303 1 1 87 ARG CA C -4.207 -10.833 2.918 1.00 . A A . 87 ARG CA 1 1
8 13304 1 1 87 ARG CB C -5.433 -11.459 3.585 1.00 . A A . 87 ARG CB 1 1
8 13305 1 1 87 ARG CD C -6.981 -13.426 3.544 1.00 . A A . 87 ARG CD 1 1
8 13306 1 1 87 ARG CG C -5.707 -12.822 2.948 1.00 . A A . 87 ARG CG 1 1
8 13307 1 1 87 ARG CZ C -5.857 -14.362 5.483 1.00 . A A . 87 ARG CZ 1 1
8 13308 1 1 87 ARG H H -3.061 -12.406 3.838 1.00 . A A . 87 ARG H 1 1
8 13309 1 1 87 ARG HA H -4.386 -10.725 1.859 1.00 . A A . 87 ARG HA 1 1
8 13310 1 1 87 ARG HB2 H -5.243 -11.585 4.641 1.00 . A A . 87 ARG HB2 1 1
8 13311 1 1 87 ARG HB3 H -6.290 -10.818 3.446 1.00 . A A . 87 ARG HB3 1 1
8 13312 1 1 87 ARG HD2 H -7.814 -12.764 3.354 1.00 . A A . 87 ARG HD2 1 1
8 13313 1 1 87 ARG HD3 H -7.173 -14.385 3.087 1.00 . A A . 87 ARG HD3 1 1
8 13314 1 1 87 ARG HE H -7.420 -13.146 5.636 1.00 . A A . 87 ARG HE 1 1
8 13315 1 1 87 ARG HG2 H -5.829 -12.702 1.881 1.00 . A A . 87 ARG HG2 1 1
8 13316 1 1 87 ARG HG3 H -4.873 -13.482 3.142 1.00 . A A . 87 ARG HG3 1 1
8 13317 1 1 87 ARG HH11 H -6.150 -15.822 4.145 1.00 . A A . 87 ARG HH11 1 1
8 13318 1 1 87 ARG HH12 H -4.876 -16.097 5.287 1.00 . A A . 87 ARG HH12 1 1
8 13319 1 1 87 ARG HH21 H -5.334 -13.076 6.924 1.00 . A A . 87 ARG HH21 1 1
8 13320 1 1 87 ARG HH22 H -4.414 -14.542 6.859 1.00 . A A . 87 ARG HH22 1 1
8 13321 1 1 87 ARG N N -3.025 -11.726 3.133 1.00 . A A . 87 ARG N 1 1
8 13322 1 1 87 ARG NE N -6.813 -13.601 5.017 1.00 . A A . 87 ARG NE 1 1
8 13323 1 1 87 ARG NH1 N -5.609 -15.517 4.928 1.00 . A A . 87 ARG NH1 1 1
8 13324 1 1 87 ARG NH2 N -5.146 -13.962 6.501 1.00 . A A . 87 ARG NH2 1 1
8 13325 1 1 87 ARG O O -3.023 -9.330 4.358 1.00 . A A . 87 ARG O 1 1
8 13326 1 1 88 ILE C C -5.717 -6.425 4.139 1.00 . A A . 88 ILE C 1 1
8 13327 1 1 88 ILE CA C -4.409 -7.070 3.686 1.00 . A A . 88 ILE CA 1 1
8 13328 1 1 88 ILE CB C -3.769 -6.196 2.606 1.00 . A A . 88 ILE CB 1 1
8 13329 1 1 88 ILE CD1 C -4.373 -4.990 0.500 1.00 . A A . 88 ILE CD1 1 1
8 13330 1 1 88 ILE CG1 C -4.627 -6.244 1.338 1.00 . A A . 88 ILE CG1 1 1
8 13331 1 1 88 ILE CG2 C -2.367 -6.719 2.292 1.00 . A A . 88 ILE CG2 1 1
8 13332 1 1 88 ILE H H -5.362 -8.577 2.468 1.00 . A A . 88 ILE H 1 1
8 13333 1 1 88 ILE HA H -3.737 -7.138 4.529 1.00 . A A . 88 ILE HA 1 1
8 13334 1 1 88 ILE HB H -3.703 -5.178 2.960 1.00 . A A . 88 ILE HB 1 1
8 13335 1 1 88 ILE HD11 H -3.628 -5.205 -0.252 1.00 . A A . 88 ILE HD11 1 1
8 13336 1 1 88 ILE HD12 H -4.020 -4.194 1.138 1.00 . A A . 88 ILE HD12 1 1
8 13337 1 1 88 ILE HD13 H -5.291 -4.686 0.019 1.00 . A A . 88 ILE HD13 1 1
8 13338 1 1 88 ILE HG12 H -4.369 -7.121 0.763 1.00 . A A . 88 ILE HG12 1 1
8 13339 1 1 88 ILE HG13 H -5.671 -6.285 1.612 1.00 . A A . 88 ILE HG13 1 1
8 13340 1 1 88 ILE HG21 H -1.972 -7.230 3.158 1.00 . A A . 88 ILE HG21 1 1
8 13341 1 1 88 ILE HG22 H -1.725 -5.889 2.038 1.00 . A A . 88 ILE HG22 1 1
8 13342 1 1 88 ILE HG23 H -2.417 -7.405 1.459 1.00 . A A . 88 ILE HG23 1 1
8 13343 1 1 88 ILE N N -4.655 -8.440 3.136 1.00 . A A . 88 ILE N 1 1
8 13344 1 1 88 ILE O O -6.763 -6.629 3.545 1.00 . A A . 88 ILE O 1 1
8 13345 1 1 89 CYS C C -6.727 -3.441 5.352 1.00 . A A . 89 CYS C 1 1
8 13346 1 1 89 CYS CA C -6.843 -4.923 5.714 1.00 . A A . 89 CYS CA 1 1
8 13347 1 1 89 CYS CB C -6.903 -5.083 7.234 1.00 . A A . 89 CYS CB 1 1
8 13348 1 1 89 CYS H H -4.773 -5.489 5.615 1.00 . A A . 89 CYS H 1 1
8 13349 1 1 89 CYS HA H -7.735 -5.338 5.267 1.00 . A A . 89 CYS HA 1 1
8 13350 1 1 89 CYS HB2 H -6.722 -6.116 7.493 1.00 . A A . 89 CYS HB2 1 1
8 13351 1 1 89 CYS HB3 H -6.149 -4.460 7.692 1.00 . A A . 89 CYS HB3 1 1
8 13352 1 1 89 CYS N N -5.641 -5.631 5.184 1.00 . A A . 89 CYS N 1 1
8 13353 1 1 89 CYS O O -5.756 -2.791 5.707 1.00 . A A . 89 CYS O 1 1
8 13354 1 1 89 CYS SG S -8.537 -4.590 7.830 1.00 . A A . 89 CYS SG 1 1
8 13355 1 1 90 ILE C C -8.932 -0.749 4.589 1.00 . A A . 90 ILE C 1 1
8 13356 1 1 90 ILE CA C -7.641 -1.478 4.206 1.00 . A A . 90 ILE CA 1 1
8 13357 1 1 90 ILE CB C -7.460 -1.417 2.689 1.00 . A A . 90 ILE CB 1 1
8 13358 1 1 90 ILE CD1 C -8.477 -2.069 0.486 1.00 . A A . 90 ILE CD1 1 1
8 13359 1 1 90 ILE CG1 C -8.572 -2.224 2.008 1.00 . A A . 90 ILE CG1 1 1
8 13360 1 1 90 ILE CG2 C -6.104 -2.013 2.315 1.00 . A A . 90 ILE CG2 1 1
8 13361 1 1 90 ILE H H -8.447 -3.477 4.346 1.00 . A A . 90 ILE H 1 1
8 13362 1 1 90 ILE HA H -6.802 -0.995 4.681 1.00 . A A . 90 ILE HA 1 1
8 13363 1 1 90 ILE HB H -7.506 -0.389 2.360 1.00 . A A . 90 ILE HB 1 1
8 13364 1 1 90 ILE HD11 H -8.283 -3.031 0.037 1.00 . A A . 90 ILE HD11 1 1
8 13365 1 1 90 ILE HD12 H -7.675 -1.388 0.237 1.00 . A A . 90 ILE HD12 1 1
8 13366 1 1 90 ILE HD13 H -9.410 -1.678 0.107 1.00 . A A . 90 ILE HD13 1 1
8 13367 1 1 90 ILE HG12 H -8.468 -3.268 2.270 1.00 . A A . 90 ILE HG12 1 1
8 13368 1 1 90 ILE HG13 H -9.533 -1.864 2.344 1.00 . A A . 90 ILE HG13 1 1
8 13369 1 1 90 ILE HG21 H -5.769 -1.588 1.381 1.00 . A A . 90 ILE HG21 1 1
8 13370 1 1 90 ILE HG22 H -6.197 -3.084 2.212 1.00 . A A . 90 ILE HG22 1 1
8 13371 1 1 90 ILE HG23 H -5.389 -1.786 3.091 1.00 . A A . 90 ILE HG23 1 1
8 13372 1 1 90 ILE N N -7.694 -2.915 4.627 1.00 . A A . 90 ILE N 1 1
8 13373 1 1 90 ILE O O -9.970 -1.365 4.770 1.00 . A A . 90 ILE O 1 1
8 13374 1 1 91 ARG C C -10.622 1.932 3.702 1.00 . A A . 91 ARG C 1 1
8 13375 1 1 91 ARG CA C -10.070 1.385 5.014 1.00 . A A . 91 ARG CA 1 1
8 13376 1 1 91 ARG CB C -9.667 2.537 5.937 1.00 . A A . 91 ARG CB 1 1
8 13377 1 1 91 ARG CD C -10.656 3.835 7.833 1.00 . A A . 91 ARG CD 1 1
8 13378 1 1 91 ARG CG C -10.922 3.251 6.442 1.00 . A A . 91 ARG CG 1 1
8 13379 1 1 91 ARG CZ C -10.147 6.006 8.781 1.00 . A A . 91 ARG CZ 1 1
8 13380 1 1 91 ARG H H -8.013 1.020 4.501 1.00 . A A . 91 ARG H 1 1
8 13381 1 1 91 ARG HA H -10.809 0.765 5.497 1.00 . A A . 91 ARG HA 1 1
8 13382 1 1 91 ARG HB2 H -9.115 2.145 6.778 1.00 . A A . 91 ARG HB2 1 1
8 13383 1 1 91 ARG HB3 H -9.051 3.237 5.392 1.00 . A A . 91 ARG HB3 1 1
8 13384 1 1 91 ARG HD2 H -11.537 3.719 8.446 1.00 . A A . 91 ARG HD2 1 1
8 13385 1 1 91 ARG HD3 H -9.828 3.314 8.292 1.00 . A A . 91 ARG HD3 1 1
8 13386 1 1 91 ARG HE H -10.242 5.692 6.823 1.00 . A A . 91 ARG HE 1 1
8 13387 1 1 91 ARG HG2 H -11.182 4.047 5.760 1.00 . A A . 91 ARG HG2 1 1
8 13388 1 1 91 ARG HG3 H -11.737 2.545 6.500 1.00 . A A . 91 ARG HG3 1 1
8 13389 1 1 91 ARG HH11 H -8.261 5.397 9.068 1.00 . A A . 91 ARG HH11 1 1
8 13390 1 1 91 ARG HH12 H -8.867 6.530 10.230 1.00 . A A . 91 ARG HH12 1 1
8 13391 1 1 91 ARG HH21 H -11.990 6.787 8.743 1.00 . A A . 91 ARG HH21 1 1
8 13392 1 1 91 ARG HH22 H -10.978 7.316 10.046 1.00 . A A . 91 ARG HH22 1 1
8 13393 1 1 91 ARG N N -8.864 0.566 4.679 1.00 . A A . 91 ARG N 1 1
8 13394 1 1 91 ARG NE N -10.324 5.283 7.709 1.00 . A A . 91 ARG NE 1 1
8 13395 1 1 91 ARG NH1 N -9.002 5.976 9.408 1.00 . A A . 91 ARG NH1 1 1
8 13396 1 1 91 ARG NH2 N -11.113 6.762 9.225 1.00 . A A . 91 ARG NH2 1 1
8 13397 1 1 91 ARG O O -9.908 2.591 2.965 1.00 . A A . 91 ARG O 1 1
8 13398 1 1 92 CYS C C -13.640 3.027 2.293 1.00 . A A . 92 CYS C 1 1
8 13399 1 1 92 CYS CA C -12.450 2.093 2.088 1.00 . A A . 92 CYS CA 1 1
8 13400 1 1 92 CYS CB C -12.908 0.875 1.286 1.00 . A A . 92 CYS CB 1 1
8 13401 1 1 92 CYS H H -12.404 1.074 3.993 1.00 . A A . 92 CYS H 1 1
8 13402 1 1 92 CYS HA H -11.689 2.613 1.528 1.00 . A A . 92 CYS HA 1 1
8 13403 1 1 92 CYS HB2 H -12.139 0.117 1.308 1.00 . A A . 92 CYS HB2 1 1
8 13404 1 1 92 CYS HB3 H -13.816 0.480 1.715 1.00 . A A . 92 CYS HB3 1 1
8 13405 1 1 92 CYS N N -11.868 1.631 3.387 1.00 . A A . 92 CYS N 1 1
8 13406 1 1 92 CYS O O -14.383 2.919 3.253 1.00 . A A . 92 CYS O 1 1
8 13407 1 1 92 CYS SG S -13.218 1.370 -0.426 1.00 . A A . 92 CYS SG 1 1
8 13408 1 1 93 GLU C C -15.111 5.453 -0.034 1.00 . A A . 93 GLU C 1 1
8 13409 1 1 93 GLU CA C -14.950 4.893 1.378 1.00 . A A . 93 GLU CA 1 1
8 13410 1 1 93 GLU CB C -14.657 6.032 2.356 1.00 . A A . 93 GLU CB 1 1
8 13411 1 1 93 GLU CD C -13.311 8.135 2.437 1.00 . A A . 93 GLU CD 1 1
8 13412 1 1 93 GLU CG C -13.303 6.664 2.023 1.00 . A A . 93 GLU CG 1 1
8 13413 1 1 93 GLU H H -13.192 3.945 0.595 1.00 . A A . 93 GLU H 1 1
8 13414 1 1 93 GLU HA H -15.856 4.382 1.673 1.00 . A A . 93 GLU HA 1 1
8 13415 1 1 93 GLU HB2 H -15.434 6.779 2.278 1.00 . A A . 93 GLU HB2 1 1
8 13416 1 1 93 GLU HB3 H -14.634 5.645 3.361 1.00 . A A . 93 GLU HB3 1 1
8 13417 1 1 93 GLU HG2 H -12.521 6.143 2.556 1.00 . A A . 93 GLU HG2 1 1
8 13418 1 1 93 GLU HG3 H -13.123 6.593 0.961 1.00 . A A . 93 GLU HG3 1 1
8 13419 1 1 93 GLU N N -13.817 3.924 1.352 1.00 . A A . 93 GLU N 1 1
8 13420 1 1 93 GLU O O -14.142 5.590 -0.756 1.00 . A A . 93 GLU O 1 1
8 13421 1 1 93 GLU OE1 O -14.196 8.850 1.995 1.00 . A A . 93 GLU OE1 1 1
8 13422 1 1 93 GLU OE2 O -12.433 8.523 3.189 1.00 . A A . 93 GLU OE2 1 1
8 13423 1 1 94 HIS C C -16.078 5.280 -2.862 1.00 . A A . 94 HIS C 1 1
8 13424 1 1 94 HIS CA C -16.568 6.292 -1.811 1.00 . A A . 94 HIS CA 1 1
8 13425 1 1 94 HIS CB C -15.827 7.622 -1.980 1.00 . A A . 94 HIS CB 1 1
8 13426 1 1 94 HIS CD2 C -16.524 9.828 -0.731 1.00 . A A . 94 HIS CD2 1 1
8 13427 1 1 94 HIS CE1 C -18.569 9.955 -1.436 1.00 . A A . 94 HIS CE1 1 1
8 13428 1 1 94 HIS CG C -16.728 8.749 -1.555 1.00 . A A . 94 HIS CG 1 1
8 13429 1 1 94 HIS H H -17.079 5.617 0.173 1.00 . A A . 94 HIS H 1 1
8 13430 1 1 94 HIS HA H -17.628 6.455 -1.945 1.00 . A A . 94 HIS HA 1 1
8 13431 1 1 94 HIS HB2 H -14.938 7.619 -1.367 1.00 . A A . 94 HIS HB2 1 1
8 13432 1 1 94 HIS HB3 H -15.553 7.752 -3.016 1.00 . A A . 94 HIS HB3 1 1
8 13433 1 1 94 HIS HD1 H -18.498 8.228 -2.596 1.00 . A A . 94 HIS HD1 1 1
8 13434 1 1 94 HIS HD2 H -15.601 10.051 -0.216 1.00 . A A . 94 HIS HD2 1 1
8 13435 1 1 94 HIS HE1 H -19.581 10.289 -1.600 1.00 . A A . 94 HIS HE1 1 1
8 13436 1 1 94 HIS N N -16.324 5.755 -0.433 1.00 . A A . 94 HIS N 1 1
8 13437 1 1 94 HIS ND1 N -18.039 8.850 -1.993 1.00 . A A . 94 HIS ND1 1 1
8 13438 1 1 94 HIS NE2 N -17.687 10.588 -0.659 1.00 . A A . 94 HIS NE2 1 1
8 13439 1 1 94 HIS O O -15.821 5.633 -4.001 1.00 . A A . 94 HIS O 1 1
8 13440 1 1 95 GLU C C -14.009 3.003 -3.696 1.00 . A A . 95 GLU C 1 1
8 13441 1 1 95 GLU CA C -15.530 2.932 -3.431 1.00 . A A . 95 GLU CA 1 1
8 13442 1 1 95 GLU CB C -16.310 3.043 -4.754 1.00 . A A . 95 GLU CB 1 1
8 13443 1 1 95 GLU CD C -16.955 1.851 -6.852 1.00 . A A . 95 GLU CD 1 1
8 13444 1 1 95 GLU CG C -16.214 1.722 -5.521 1.00 . A A . 95 GLU CG 1 1
8 13445 1 1 95 GLU H H -16.208 3.769 -1.566 1.00 . A A . 95 GLU H 1 1
8 13446 1 1 95 GLU HA H -15.754 1.975 -2.980 1.00 . A A . 95 GLU HA 1 1
8 13447 1 1 95 GLU HB2 H -17.347 3.259 -4.539 1.00 . A A . 95 GLU HB2 1 1
8 13448 1 1 95 GLU HB3 H -15.891 3.838 -5.353 1.00 . A A . 95 GLU HB3 1 1
8 13449 1 1 95 GLU HG2 H -15.176 1.487 -5.708 1.00 . A A . 95 GLU HG2 1 1
8 13450 1 1 95 GLU HG3 H -16.661 0.931 -4.937 1.00 . A A . 95 GLU HG3 1 1
8 13451 1 1 95 GLU N N -15.973 4.015 -2.484 1.00 . A A . 95 GLU N 1 1
8 13452 1 1 95 GLU O O -13.549 2.692 -4.787 1.00 . A A . 95 GLU O 1 1
8 13453 1 1 95 GLU OE1 O -18.168 1.714 -6.848 1.00 . A A . 95 GLU OE1 1 1
8 13454 1 1 95 GLU OE2 O -16.298 2.086 -7.853 1.00 . A A . 95 GLU OE2 1 1
8 13455 1 1 96 LEU C C -11.011 3.426 -1.521 1.00 . A A . 96 LEU C 1 1
8 13456 1 1 96 LEU CA C -11.732 3.440 -2.890 1.00 . A A . 96 LEU CA 1 1
8 13457 1 1 96 LEU CB C -11.351 4.717 -3.652 1.00 . A A . 96 LEU CB 1 1
8 13458 1 1 96 LEU CD1 C -10.770 6.957 -2.673 1.00 . A A . 96 LEU CD1 1 1
8 13459 1 1 96 LEU CD2 C -12.972 6.628 -3.797 1.00 . A A . 96 LEU CD2 1 1
8 13460 1 1 96 LEU CG C -11.902 5.958 -2.930 1.00 . A A . 96 LEU CG 1 1
8 13461 1 1 96 LEU H H -13.613 3.608 -1.831 1.00 . A A . 96 LEU H 1 1
8 13462 1 1 96 LEU HA H -11.423 2.587 -3.471 1.00 . A A . 96 LEU HA 1 1
8 13463 1 1 96 LEU HB2 H -10.275 4.783 -3.715 1.00 . A A . 96 LEU HB2 1 1
8 13464 1 1 96 LEU HB3 H -11.762 4.669 -4.650 1.00 . A A . 96 LEU HB3 1 1
8 13465 1 1 96 LEU HD11 H -11.032 7.590 -1.838 1.00 . A A . 96 LEU HD11 1 1
8 13466 1 1 96 LEU HD12 H -10.620 7.564 -3.552 1.00 . A A . 96 LEU HD12 1 1
8 13467 1 1 96 LEU HD13 H -9.860 6.420 -2.446 1.00 . A A . 96 LEU HD13 1 1
8 13468 1 1 96 LEU HD21 H -13.681 7.135 -3.162 1.00 . A A . 96 LEU HD21 1 1
8 13469 1 1 96 LEU HD22 H -13.485 5.877 -4.382 1.00 . A A . 96 LEU HD22 1 1
8 13470 1 1 96 LEU HD23 H -12.505 7.342 -4.459 1.00 . A A . 96 LEU HD23 1 1
8 13471 1 1 96 LEU HG H -12.335 5.665 -1.990 1.00 . A A . 96 LEU HG 1 1
8 13472 1 1 96 LEU N N -13.223 3.382 -2.701 1.00 . A A . 96 LEU N 1 1
8 13473 1 1 96 LEU O O -11.355 4.211 -0.656 1.00 . A A . 96 LEU O 1 1
8 13474 1 1 97 PRO C C -8.304 3.678 0.006 1.00 . A A . 97 PRO C 1 1
8 13475 1 1 97 PRO CA C -9.235 2.472 -0.099 1.00 . A A . 97 PRO CA 1 1
8 13476 1 1 97 PRO CB C -8.448 1.166 -0.223 1.00 . A A . 97 PRO CB 1 1
8 13477 1 1 97 PRO CD C -9.563 1.576 -2.385 1.00 . A A . 97 PRO CD 1 1
8 13478 1 1 97 PRO CG C -8.375 0.847 -1.731 1.00 . A A . 97 PRO CG 1 1
8 13479 1 1 97 PRO HA H -9.891 2.430 0.751 1.00 . A A . 97 PRO HA 1 1
8 13480 1 1 97 PRO HB2 H -7.453 1.293 0.182 1.00 . A A . 97 PRO HB2 1 1
8 13481 1 1 97 PRO HB3 H -8.963 0.371 0.292 1.00 . A A . 97 PRO HB3 1 1
8 13482 1 1 97 PRO HD2 H -9.249 2.085 -3.278 1.00 . A A . 97 PRO HD2 1 1
8 13483 1 1 97 PRO HD3 H -10.357 0.882 -2.605 1.00 . A A . 97 PRO HD3 1 1
8 13484 1 1 97 PRO HG2 H -7.442 1.207 -2.142 1.00 . A A . 97 PRO HG2 1 1
8 13485 1 1 97 PRO HG3 H -8.468 -0.216 -1.891 1.00 . A A . 97 PRO HG3 1 1
8 13486 1 1 97 PRO N N -10.011 2.552 -1.356 1.00 . A A . 97 PRO N 1 1
8 13487 1 1 97 PRO O O -7.416 3.861 -0.813 1.00 . A A . 97 PRO O 1 1
8 13488 1 1 98 VAL C C -6.632 5.522 2.270 1.00 . A A . 98 VAL C 1 1
8 13489 1 1 98 VAL CA C -7.699 5.737 1.187 1.00 . A A . 98 VAL CA 1 1
8 13490 1 1 98 VAL CB C -8.626 6.884 1.597 1.00 . A A . 98 VAL CB 1 1
8 13491 1 1 98 VAL CG1 C -9.657 7.110 0.492 1.00 . A A . 98 VAL CG1 1 1
8 13492 1 1 98 VAL CG2 C -9.356 6.527 2.902 1.00 . A A . 98 VAL CG2 1 1
8 13493 1 1 98 VAL H H -9.268 4.326 1.618 1.00 . A A . 98 VAL H 1 1
8 13494 1 1 98 VAL HA H -7.216 5.990 0.252 1.00 . A A . 98 VAL HA 1 1
8 13495 1 1 98 VAL HB H -8.045 7.785 1.739 1.00 . A A . 98 VAL HB 1 1
8 13496 1 1 98 VAL HG11 H -10.416 6.343 0.552 1.00 . A A . 98 VAL HG11 1 1
8 13497 1 1 98 VAL HG12 H -9.169 7.058 -0.468 1.00 . A A . 98 VAL HG12 1 1
8 13498 1 1 98 VAL HG13 H -10.113 8.079 0.617 1.00 . A A . 98 VAL HG13 1 1
8 13499 1 1 98 VAL HG21 H -10.357 6.187 2.678 1.00 . A A . 98 VAL HG21 1 1
8 13500 1 1 98 VAL HG22 H -9.409 7.401 3.534 1.00 . A A . 98 VAL HG22 1 1
8 13501 1 1 98 VAL HG23 H -8.819 5.745 3.417 1.00 . A A . 98 VAL HG23 1 1
8 13502 1 1 98 VAL N N -8.527 4.507 1.000 1.00 . A A . 98 VAL N 1 1
8 13503 1 1 98 VAL O O -5.653 6.248 2.318 1.00 . A A . 98 VAL O 1 1
8 13504 1 1 99 HIS C C -5.555 2.810 4.387 1.00 . A A . 99 HIS C 1 1
8 13505 1 1 99 HIS CA C -5.834 4.306 4.240 1.00 . A A . 99 HIS CA 1 1
8 13506 1 1 99 HIS CB C -6.396 4.855 5.553 1.00 . A A . 99 HIS CB 1 1
8 13507 1 1 99 HIS CD2 C -5.585 7.335 5.243 1.00 . A A . 99 HIS CD2 1 1
8 13508 1 1 99 HIS CE1 C -7.505 8.322 5.426 1.00 . A A . 99 HIS CE1 1 1
8 13509 1 1 99 HIS CG C -6.520 6.351 5.454 1.00 . A A . 99 HIS CG 1 1
8 13510 1 1 99 HIS H H -7.634 3.995 3.083 1.00 . A A . 99 HIS H 1 1
8 13511 1 1 99 HIS HA H -4.913 4.818 4.007 1.00 . A A . 99 HIS HA 1 1
8 13512 1 1 99 HIS HB2 H -7.369 4.424 5.738 1.00 . A A . 99 HIS HB2 1 1
8 13513 1 1 99 HIS HB3 H -5.729 4.603 6.365 1.00 . A A . 99 HIS HB3 1 1
8 13514 1 1 99 HIS HD1 H -8.608 6.582 5.726 1.00 . A A . 99 HIS HD1 1 1
8 13515 1 1 99 HIS HD2 H -4.527 7.169 5.109 1.00 . A A . 99 HIS HD2 1 1
8 13516 1 1 99 HIS HE1 H -8.274 9.081 5.468 1.00 . A A . 99 HIS HE1 1 1
8 13517 1 1 99 HIS N N -6.826 4.551 3.143 1.00 . A A . 99 HIS N 1 1
8 13518 1 1 99 HIS ND1 N -7.737 7.005 5.569 1.00 . A A . 99 HIS ND1 1 1
8 13519 1 1 99 HIS NE2 N -6.210 8.578 5.225 1.00 . A A . 99 HIS NE2 1 1
8 13520 1 1 99 HIS O O -6.141 1.988 3.703 1.00 . A A . 99 HIS O 1 1
8 13521 1 1 100 PHE C C -4.579 0.676 6.974 1.00 . A A . 100 PHE C 1 1
8 13522 1 1 100 PHE CA C -4.282 1.039 5.516 1.00 . A A . 100 PHE CA 1 1
8 13523 1 1 100 PHE CB C -2.785 0.861 5.234 1.00 . A A . 100 PHE CB 1 1
8 13524 1 1 100 PHE CD1 C -3.156 -0.730 3.313 1.00 . A A . 100 PHE CD1 1 1
8 13525 1 1 100 PHE CD2 C -1.684 -1.400 5.119 1.00 . A A . 100 PHE CD2 1 1
8 13526 1 1 100 PHE CE1 C -2.918 -1.950 2.668 1.00 . A A . 100 PHE CE1 1 1
8 13527 1 1 100 PHE CE2 C -1.447 -2.620 4.474 1.00 . A A . 100 PHE CE2 1 1
8 13528 1 1 100 PHE CG C -2.538 -0.455 4.538 1.00 . A A . 100 PHE CG 1 1
8 13529 1 1 100 PHE CZ C -2.063 -2.895 3.248 1.00 . A A . 100 PHE CZ 1 1
8 13530 1 1 100 PHE H H -4.205 3.170 5.802 1.00 . A A . 100 PHE H 1 1
8 13531 1 1 100 PHE HA H -4.855 0.402 4.859 1.00 . A A . 100 PHE HA 1 1
8 13532 1 1 100 PHE HB2 H -2.444 1.668 4.603 1.00 . A A . 100 PHE HB2 1 1
8 13533 1 1 100 PHE HB3 H -2.239 0.882 6.165 1.00 . A A . 100 PHE HB3 1 1
8 13534 1 1 100 PHE HD1 H -3.815 -0.002 2.864 1.00 . A A . 100 PHE HD1 1 1
8 13535 1 1 100 PHE HD2 H -1.208 -1.187 6.064 1.00 . A A . 100 PHE HD2 1 1
8 13536 1 1 100 PHE HE1 H -3.395 -2.164 1.722 1.00 . A A . 100 PHE HE1 1 1
8 13537 1 1 100 PHE HE2 H -0.787 -3.347 4.923 1.00 . A A . 100 PHE HE2 1 1
8 13538 1 1 100 PHE HZ H -1.880 -3.836 2.751 1.00 . A A . 100 PHE HZ 1 1
8 13539 1 1 100 PHE N N -4.650 2.469 5.281 1.00 . A A . 100 PHE N 1 1
8 13540 1 1 100 PHE O O -3.996 1.240 7.887 1.00 . A A . 100 PHE O 1 1
8 13541 1 1 101 ALA C C -4.720 -1.562 9.145 1.00 . A A . 101 ALA C 1 1
8 13542 1 1 101 ALA CA C -5.835 -0.682 8.583 1.00 . A A . 101 ALA CA 1 1
8 13543 1 1 101 ALA CB C -7.144 -1.477 8.560 1.00 . A A . 101 ALA CB 1 1
8 13544 1 1 101 ALA H H -5.922 -0.688 6.430 1.00 . A A . 101 ALA H 1 1
8 13545 1 1 101 ALA HA H -5.953 0.192 9.207 1.00 . A A . 101 ALA HA 1 1
8 13546 1 1 101 ALA HB1 H -7.903 -0.909 8.044 1.00 . A A . 101 ALA HB1 1 1
8 13547 1 1 101 ALA HB2 H -7.465 -1.670 9.574 1.00 . A A . 101 ALA HB2 1 1
8 13548 1 1 101 ALA HB3 H -6.985 -2.416 8.049 1.00 . A A . 101 ALA HB3 1 1
8 13549 1 1 101 ALA N N -5.479 -0.260 7.192 1.00 . A A . 101 ALA N 1 1
8 13550 1 1 101 ALA O O -4.320 -1.411 10.289 1.00 . A A . 101 ALA O 1 1
8 13551 1 1 102 GLY C C -3.079 -4.615 7.878 1.00 . A A . 102 GLY C 1 1
8 13552 1 1 102 GLY CA C -3.130 -3.390 8.791 1.00 . A A . 102 GLY CA 1 1
8 13553 1 1 102 GLY H H -4.579 -2.559 7.431 1.00 . A A . 102 GLY H 1 1
8 13554 1 1 102 GLY HA2 H -2.186 -2.869 8.749 1.00 . A A . 102 GLY HA2 1 1
8 13555 1 1 102 GLY HA3 H -3.322 -3.707 9.805 1.00 . A A . 102 GLY HA3 1 1
8 13556 1 1 102 GLY N N -4.224 -2.476 8.340 1.00 . A A . 102 GLY N 1 1
8 13557 1 1 102 GLY O O -3.587 -4.591 6.769 1.00 . A A . 102 GLY O 1 1
8 13558 1 1 103 VAL C C -2.975 -8.099 8.319 1.00 . A A . 103 VAL C 1 1
8 13559 1 1 103 VAL CA C -2.358 -6.931 7.538 1.00 . A A . 103 VAL CA 1 1
8 13560 1 1 103 VAL CB C -0.876 -7.208 7.245 1.00 . A A . 103 VAL CB 1 1
8 13561 1 1 103 VAL CG1 C -0.109 -7.410 8.558 1.00 . A A . 103 VAL CG1 1 1
8 13562 1 1 103 VAL CG2 C -0.744 -8.461 6.376 1.00 . A A . 103 VAL CG2 1 1
8 13563 1 1 103 VAL H H -2.075 -5.651 9.244 1.00 . A A . 103 VAL H 1 1
8 13564 1 1 103 VAL HA H -2.890 -6.802 6.607 1.00 . A A . 103 VAL HA 1 1
8 13565 1 1 103 VAL HB H -0.459 -6.361 6.721 1.00 . A A . 103 VAL HB 1 1
8 13566 1 1 103 VAL HG11 H -0.474 -8.295 9.056 1.00 . A A . 103 VAL HG11 1 1
8 13567 1 1 103 VAL HG12 H -0.255 -6.551 9.196 1.00 . A A . 103 VAL HG12 1 1
8 13568 1 1 103 VAL HG13 H 0.944 -7.524 8.345 1.00 . A A . 103 VAL HG13 1 1
8 13569 1 1 103 VAL HG21 H -1.227 -9.293 6.866 1.00 . A A . 103 VAL HG21 1 1
8 13570 1 1 103 VAL HG22 H 0.302 -8.687 6.228 1.00 . A A . 103 VAL HG22 1 1
8 13571 1 1 103 VAL HG23 H -1.213 -8.286 5.418 1.00 . A A . 103 VAL HG23 1 1
8 13572 1 1 103 VAL N N -2.466 -5.680 8.348 1.00 . A A . 103 VAL N 1 1
8 13573 1 1 103 VAL O O -2.918 -8.129 9.538 1.00 . A A . 103 VAL O 1 1
8 13574 1 1 104 GLY C C -5.687 -10.022 8.430 1.00 . A A . 104 GLY C 1 1
8 13575 1 1 104 GLY CA C -4.177 -10.237 8.298 1.00 . A A . 104 GLY CA 1 1
8 13576 1 1 104 GLY H H -3.573 -8.992 6.639 1.00 . A A . 104 GLY H 1 1
8 13577 1 1 104 GLY HA2 H -3.989 -11.126 7.714 1.00 . A A . 104 GLY HA2 1 1
8 13578 1 1 104 GLY HA3 H -3.747 -10.353 9.282 1.00 . A A . 104 GLY HA3 1 1
8 13579 1 1 104 GLY N N -3.554 -9.054 7.619 1.00 . A A . 104 GLY N 1 1
8 13580 1 1 104 GLY O O -6.422 -10.155 7.465 1.00 . A A . 104 GLY O 1 1
8 13581 1 1 105 ILE C C -7.812 -8.243 10.745 1.00 . A A . 105 ILE C 1 1
8 13582 1 1 105 ILE CA C -7.610 -9.473 9.853 1.00 . A A . 105 ILE CA 1 1
8 13583 1 1 105 ILE CB C -8.222 -10.704 10.533 1.00 . A A . 105 ILE CB 1 1
8 13584 1 1 105 ILE CD1 C -8.062 -12.231 12.510 1.00 . A A . 105 ILE CD1 1 1
8 13585 1 1 105 ILE CG1 C -7.380 -11.090 11.755 1.00 . A A . 105 ILE CG1 1 1
8 13586 1 1 105 ILE CG2 C -8.254 -11.871 9.543 1.00 . A A . 105 ILE CG2 1 1
8 13587 1 1 105 ILE H H -5.521 -9.605 10.372 1.00 . A A . 105 ILE H 1 1
8 13588 1 1 105 ILE HA H -8.100 -9.308 8.905 1.00 . A A . 105 ILE HA 1 1
8 13589 1 1 105 ILE HB H -9.229 -10.474 10.849 1.00 . A A . 105 ILE HB 1 1
8 13590 1 1 105 ILE HD11 H -7.318 -12.814 13.031 1.00 . A A . 105 ILE HD11 1 1
8 13591 1 1 105 ILE HD12 H -8.589 -12.862 11.811 1.00 . A A . 105 ILE HD12 1 1
8 13592 1 1 105 ILE HD13 H -8.762 -11.822 13.225 1.00 . A A . 105 ILE HD13 1 1
8 13593 1 1 105 ILE HG12 H -6.400 -11.408 11.430 1.00 . A A . 105 ILE HG12 1 1
8 13594 1 1 105 ILE HG13 H -7.281 -10.236 12.409 1.00 . A A . 105 ILE HG13 1 1
8 13595 1 1 105 ILE HG21 H -9.207 -11.888 9.036 1.00 . A A . 105 ILE HG21 1 1
8 13596 1 1 105 ILE HG22 H -8.116 -12.800 10.077 1.00 . A A . 105 ILE HG22 1 1
8 13597 1 1 105 ILE HG23 H -7.462 -11.753 8.818 1.00 . A A . 105 ILE HG23 1 1
8 13598 1 1 105 ILE N N -6.147 -9.698 9.622 1.00 . A A . 105 ILE N 1 1
8 13599 1 1 105 ILE O O -6.945 -7.887 11.526 1.00 . A A . 105 ILE O 1 1
8 13600 1 1 106 CYS C C -10.367 -6.710 12.461 1.00 . A A . 106 CYS C 1 1
8 13601 1 1 106 CYS CA C -9.257 -6.384 11.444 1.00 . A A . 106 CYS CA 1 1
8 13602 1 1 106 CYS CB C -9.730 -5.258 10.522 1.00 . A A . 106 CYS CB 1 1
8 13603 1 1 106 CYS H H -9.621 -7.924 9.981 1.00 . A A . 106 CYS H 1 1
8 13604 1 1 106 CYS HA H -8.365 -6.072 11.969 1.00 . A A . 106 CYS HA 1 1
8 13605 1 1 106 CYS HB2 H -10.322 -5.675 9.721 1.00 . A A . 106 CYS HB2 1 1
8 13606 1 1 106 CYS HB3 H -10.327 -4.558 11.085 1.00 . A A . 106 CYS HB3 1 1
8 13607 1 1 106 CYS N N -8.956 -7.601 10.622 1.00 . A A . 106 CYS N 1 1
8 13608 1 1 106 CYS O O -11.064 -7.694 12.294 1.00 . A A . 106 CYS O 1 1
8 13609 1 1 106 CYS SG S -8.296 -4.403 9.827 1.00 . A A . 106 CYS SG 1 1
8 13610 1 1 107 PRO C C -12.913 -5.638 14.007 1.00 . A A . 107 PRO C 1 1
8 13611 1 1 107 PRO CA C -11.539 -6.072 14.528 1.00 . A A . 107 PRO CA 1 1
8 13612 1 1 107 PRO CB C -11.082 -5.163 15.671 1.00 . A A . 107 PRO CB 1 1
8 13613 1 1 107 PRO CD C -9.668 -4.667 13.705 1.00 . A A . 107 PRO CD 1 1
8 13614 1 1 107 PRO CG C -10.177 -4.085 15.035 1.00 . A A . 107 PRO CG 1 1
8 13615 1 1 107 PRO HA H -11.559 -7.098 14.856 1.00 . A A . 107 PRO HA 1 1
8 13616 1 1 107 PRO HB2 H -11.941 -4.702 16.142 1.00 . A A . 107 PRO HB2 1 1
8 13617 1 1 107 PRO HB3 H -10.519 -5.730 16.396 1.00 . A A . 107 PRO HB3 1 1
8 13618 1 1 107 PRO HD2 H -9.807 -3.953 12.904 1.00 . A A . 107 PRO HD2 1 1
8 13619 1 1 107 PRO HD3 H -8.630 -4.948 13.788 1.00 . A A . 107 PRO HD3 1 1
8 13620 1 1 107 PRO HG2 H -10.749 -3.186 14.854 1.00 . A A . 107 PRO HG2 1 1
8 13621 1 1 107 PRO HG3 H -9.342 -3.873 15.684 1.00 . A A . 107 PRO HG3 1 1
8 13622 1 1 107 PRO N N -10.509 -5.874 13.486 1.00 . A A . 107 PRO N 1 1
8 13623 1 1 107 PRO O O -12.952 -4.774 13.148 1.00 . A A . 107 PRO O 1 1
8 13624 1 1 107 PRO OXT O -13.900 -6.178 14.478 1.00 . A A . 107 PRO OXT 1 1
9 13625 1 1 1 MET C C -6.595 13.194 1.360 1.00 . A A . 1 MET C 1 1
9 13626 1 1 1 MET CA C -7.201 14.331 2.184 1.00 . A A . 1 MET CA 1 1
9 13627 1 1 1 MET CB C -6.103 15.019 2.996 1.00 . A A . 1 MET CB 1 1
9 13628 1 1 1 MET CE C -7.421 17.333 5.896 1.00 . A A . 1 MET CE 1 1
9 13629 1 1 1 MET CG C -6.602 16.384 3.476 1.00 . A A . 1 MET CG 1 1
9 13630 1 1 1 MET H1 H -8.741 13.005 2.639 1.00 . A A . 1 MET H1 1 1
9 13631 1 1 1 MET H2 H -8.901 14.529 3.371 1.00 . A A . 1 MET H2 1 1
9 13632 1 1 1 MET H3 H -7.767 13.414 3.966 1.00 . A A . 1 MET H3 1 1
9 13633 1 1 1 MET HA H -7.663 15.049 1.522 1.00 . A A . 1 MET HA 1 1
9 13634 1 1 1 MET HB2 H -5.850 14.408 3.850 1.00 . A A . 1 MET HB2 1 1
9 13635 1 1 1 MET HB3 H -5.228 15.155 2.378 1.00 . A A . 1 MET HB3 1 1
9 13636 1 1 1 MET HE1 H -7.670 16.686 6.726 1.00 . A A . 1 MET HE1 1 1
9 13637 1 1 1 MET HE2 H -8.229 17.325 5.183 1.00 . A A . 1 MET HE2 1 1
9 13638 1 1 1 MET HE3 H -7.268 18.343 6.253 1.00 . A A . 1 MET HE3 1 1
9 13639 1 1 1 MET HG2 H -6.292 17.147 2.775 1.00 . A A . 1 MET HG2 1 1
9 13640 1 1 1 MET HG3 H -7.679 16.371 3.538 1.00 . A A . 1 MET HG3 1 1
9 13641 1 1 1 MET N N -8.230 13.778 3.110 1.00 . A A . 1 MET N 1 1
9 13642 1 1 1 MET O O -6.191 13.393 0.225 1.00 . A A . 1 MET O 1 1
9 13643 1 1 1 MET SD S -5.903 16.740 5.107 1.00 . A A . 1 MET SD 1 1
9 13644 1 1 2 GLN C C -7.076 10.159 0.388 1.00 . A A . 2 GLN C 1 1
9 13645 1 1 2 GLN CA C -5.966 10.828 1.203 1.00 . A A . 2 GLN CA 1 1
9 13646 1 1 2 GLN CB C -5.394 9.838 2.222 1.00 . A A . 2 GLN CB 1 1
9 13647 1 1 2 GLN CD C -4.066 9.897 4.341 1.00 . A A . 2 GLN CD 1 1
9 13648 1 1 2 GLN CG C -4.199 10.478 2.932 1.00 . A A . 2 GLN CG 1 1
9 13649 1 1 2 GLN H H -6.875 11.893 2.839 1.00 . A A . 2 GLN H 1 1
9 13650 1 1 2 GLN HA H -5.181 11.158 0.539 1.00 . A A . 2 GLN HA 1 1
9 13651 1 1 2 GLN HB2 H -6.155 9.587 2.948 1.00 . A A . 2 GLN HB2 1 1
9 13652 1 1 2 GLN HB3 H -5.071 8.942 1.712 1.00 . A A . 2 GLN HB3 1 1
9 13653 1 1 2 GLN HE21 H -2.232 9.202 4.035 1.00 . A A . 2 GLN HE21 1 1
9 13654 1 1 2 GLN HE22 H -2.869 8.911 5.581 1.00 . A A . 2 GLN HE22 1 1
9 13655 1 1 2 GLN HG2 H -3.298 10.276 2.371 1.00 . A A . 2 GLN HG2 1 1
9 13656 1 1 2 GLN HG3 H -4.350 11.546 2.998 1.00 . A A . 2 GLN HG3 1 1
9 13657 1 1 2 GLN N N -6.537 12.007 1.928 1.00 . A A . 2 GLN N 1 1
9 13658 1 1 2 GLN NE2 N -2.964 9.286 4.680 1.00 . A A . 2 GLN NE2 1 1
9 13659 1 1 2 GLN O O -8.216 10.103 0.819 1.00 . A A . 2 GLN O 1 1
9 13660 1 1 2 GLN OE1 O -4.973 10.003 5.143 1.00 . A A . 2 GLN OE1 1 1
9 13661 1 1 3 ASP C C -7.170 7.801 -2.379 1.00 . A A . 3 ASP C 1 1
9 13662 1 1 3 ASP CA C -7.777 9.017 -1.668 1.00 . A A . 3 ASP CA 1 1
9 13663 1 1 3 ASP CB C -8.270 10.035 -2.703 1.00 . A A . 3 ASP CB 1 1
9 13664 1 1 3 ASP CG C -9.780 9.884 -2.898 1.00 . A A . 3 ASP CG 1 1
9 13665 1 1 3 ASP H H -5.824 9.750 -1.110 1.00 . A A . 3 ASP H 1 1
9 13666 1 1 3 ASP HA H -8.606 8.694 -1.062 1.00 . A A . 3 ASP HA 1 1
9 13667 1 1 3 ASP HB2 H -8.051 11.034 -2.355 1.00 . A A . 3 ASP HB2 1 1
9 13668 1 1 3 ASP HB3 H -7.768 9.866 -3.644 1.00 . A A . 3 ASP HB3 1 1
9 13669 1 1 3 ASP N N -6.749 9.672 -0.794 1.00 . A A . 3 ASP N 1 1
9 13670 1 1 3 ASP O O -6.126 7.305 -1.992 1.00 . A A . 3 ASP O 1 1
9 13671 1 1 3 ASP OD1 O -10.497 9.988 -1.917 1.00 . A A . 3 ASP OD1 1 1
9 13672 1 1 3 ASP OD2 O -10.194 9.668 -4.026 1.00 . A A . 3 ASP OD2 1 1
9 13673 1 1 4 TRP C C -5.883 6.372 -4.628 1.00 . A A . 4 TRP C 1 1
9 13674 1 1 4 TRP CA C -7.333 6.136 -4.193 1.00 . A A . 4 TRP CA 1 1
9 13675 1 1 4 TRP CB C -8.204 5.942 -5.449 1.00 . A A . 4 TRP CB 1 1
9 13676 1 1 4 TRP CD1 C -9.808 4.009 -5.727 1.00 . A A . 4 TRP CD1 1 1
9 13677 1 1 4 TRP CD2 C -7.663 3.337 -5.750 1.00 . A A . 4 TRP CD2 1 1
9 13678 1 1 4 TRP CE2 C -8.459 2.175 -5.900 1.00 . A A . 4 TRP CE2 1 1
9 13679 1 1 4 TRP CE3 C -6.265 3.180 -5.738 1.00 . A A . 4 TRP CE3 1 1
9 13680 1 1 4 TRP CG C -8.550 4.492 -5.630 1.00 . A A . 4 TRP CG 1 1
9 13681 1 1 4 TRP CH2 C -6.503 0.772 -6.014 1.00 . A A . 4 TRP CH2 1 1
9 13682 1 1 4 TRP CZ2 C -7.891 0.909 -6.029 1.00 . A A . 4 TRP CZ2 1 1
9 13683 1 1 4 TRP CZ3 C -5.690 1.905 -5.872 1.00 . A A . 4 TRP CZ3 1 1
9 13684 1 1 4 TRP H H -8.669 7.756 -3.691 1.00 . A A . 4 TRP H 1 1
9 13685 1 1 4 TRP HA H -7.390 5.253 -3.574 1.00 . A A . 4 TRP HA 1 1
9 13686 1 1 4 TRP HB2 H -9.116 6.512 -5.339 1.00 . A A . 4 TRP HB2 1 1
9 13687 1 1 4 TRP HB3 H -7.670 6.294 -6.319 1.00 . A A . 4 TRP HB3 1 1
9 13688 1 1 4 TRP HD1 H -10.707 4.598 -5.689 1.00 . A A . 4 TRP HD1 1 1
9 13689 1 1 4 TRP HE1 H -10.535 2.052 -5.965 1.00 . A A . 4 TRP HE1 1 1
9 13690 1 1 4 TRP HE3 H -5.631 4.042 -5.635 1.00 . A A . 4 TRP HE3 1 1
9 13691 1 1 4 TRP HH2 H -6.059 -0.206 -6.117 1.00 . A A . 4 TRP HH2 1 1
9 13692 1 1 4 TRP HZ2 H -8.521 0.038 -6.138 1.00 . A A . 4 TRP HZ2 1 1
9 13693 1 1 4 TRP HZ3 H -4.616 1.796 -5.859 1.00 . A A . 4 TRP HZ3 1 1
9 13694 1 1 4 TRP N N -7.832 7.324 -3.419 1.00 . A A . 4 TRP N 1 1
9 13695 1 1 4 TRP NE1 N -9.756 2.639 -5.881 1.00 . A A . 4 TRP NE1 1 1
9 13696 1 1 4 TRP O O -4.994 5.617 -4.286 1.00 . A A . 4 TRP O 1 1
9 13697 1 1 5 ALA C C -3.212 7.603 -4.830 1.00 . A A . 5 ALA C 1 1
9 13698 1 1 5 ALA CA C -4.291 7.764 -5.911 1.00 . A A . 5 ALA CA 1 1
9 13699 1 1 5 ALA CB C -4.294 9.210 -6.409 1.00 . A A . 5 ALA CB 1 1
9 13700 1 1 5 ALA H H -6.420 7.993 -5.633 1.00 . A A . 5 ALA H 1 1
9 13701 1 1 5 ALA HA H -4.058 7.111 -6.739 1.00 . A A . 5 ALA HA 1 1
9 13702 1 1 5 ALA HB1 H -4.557 9.227 -7.455 1.00 . A A . 5 ALA HB1 1 1
9 13703 1 1 5 ALA HB2 H -3.313 9.638 -6.277 1.00 . A A . 5 ALA HB2 1 1
9 13704 1 1 5 ALA HB3 H -5.017 9.782 -5.845 1.00 . A A . 5 ALA HB3 1 1
9 13705 1 1 5 ALA N N -5.662 7.421 -5.390 1.00 . A A . 5 ALA N 1 1
9 13706 1 1 5 ALA O O -2.161 7.032 -5.085 1.00 . A A . 5 ALA O 1 1
9 13707 1 1 6 THR C C -2.358 6.516 -2.109 1.00 . A A . 6 THR C 1 1
9 13708 1 1 6 THR CA C -2.462 7.980 -2.533 1.00 . A A . 6 THR CA 1 1
9 13709 1 1 6 THR CB C -2.891 8.841 -1.339 1.00 . A A . 6 THR CB 1 1
9 13710 1 1 6 THR CG2 C -2.423 10.282 -1.554 1.00 . A A . 6 THR CG2 1 1
9 13711 1 1 6 THR H H -4.323 8.543 -3.465 1.00 . A A . 6 THR H 1 1
9 13712 1 1 6 THR HA H -1.498 8.314 -2.892 1.00 . A A . 6 THR HA 1 1
9 13713 1 1 6 THR HB H -2.440 8.454 -0.440 1.00 . A A . 6 THR HB 1 1
9 13714 1 1 6 THR HG1 H -4.558 7.932 -0.921 1.00 . A A . 6 THR HG1 1 1
9 13715 1 1 6 THR HG21 H -1.387 10.283 -1.858 1.00 . A A . 6 THR HG21 1 1
9 13716 1 1 6 THR HG22 H -2.527 10.836 -0.632 1.00 . A A . 6 THR HG22 1 1
9 13717 1 1 6 THR HG23 H -3.024 10.745 -2.322 1.00 . A A . 6 THR HG23 1 1
9 13718 1 1 6 THR N N -3.467 8.098 -3.636 1.00 . A A . 6 THR N 1 1
9 13719 1 1 6 THR O O -1.275 6.016 -1.858 1.00 . A A . 6 THR O 1 1
9 13720 1 1 6 THR OG1 O -4.305 8.813 -1.208 1.00 . A A . 6 THR OG1 1 1
9 13721 1 1 7 PHE C C -2.774 3.580 -2.754 1.00 . A A . 7 PHE C 1 1
9 13722 1 1 7 PHE CA C -3.488 4.387 -1.663 1.00 . A A . 7 PHE CA 1 1
9 13723 1 1 7 PHE CB C -4.945 3.914 -1.529 1.00 . A A . 7 PHE CB 1 1
9 13724 1 1 7 PHE CD1 C -4.581 1.998 0.076 1.00 . A A . 7 PHE CD1 1 1
9 13725 1 1 7 PHE CD2 C -5.440 1.519 -2.141 1.00 . A A . 7 PHE CD2 1 1
9 13726 1 1 7 PHE CE1 C -4.622 0.633 0.386 1.00 . A A . 7 PHE CE1 1 1
9 13727 1 1 7 PHE CE2 C -5.480 0.154 -1.831 1.00 . A A . 7 PHE CE2 1 1
9 13728 1 1 7 PHE CG C -4.990 2.440 -1.187 1.00 . A A . 7 PHE CG 1 1
9 13729 1 1 7 PHE CZ C -5.071 -0.288 -0.568 1.00 . A A . 7 PHE CZ 1 1
9 13730 1 1 7 PHE H H -4.327 6.278 -2.273 1.00 . A A . 7 PHE H 1 1
9 13731 1 1 7 PHE HA H -2.974 4.258 -0.719 1.00 . A A . 7 PHE HA 1 1
9 13732 1 1 7 PHE HB2 H -5.433 4.477 -0.747 1.00 . A A . 7 PHE HB2 1 1
9 13733 1 1 7 PHE HB3 H -5.461 4.080 -2.463 1.00 . A A . 7 PHE HB3 1 1
9 13734 1 1 7 PHE HD1 H -4.236 2.710 0.812 1.00 . A A . 7 PHE HD1 1 1
9 13735 1 1 7 PHE HD2 H -5.754 1.860 -3.116 1.00 . A A . 7 PHE HD2 1 1
9 13736 1 1 7 PHE HE1 H -4.306 0.291 1.360 1.00 . A A . 7 PHE HE1 1 1
9 13737 1 1 7 PHE HE2 H -5.827 -0.556 -2.567 1.00 . A A . 7 PHE HE2 1 1
9 13738 1 1 7 PHE HZ H -5.102 -1.341 -0.329 1.00 . A A . 7 PHE HZ 1 1
9 13739 1 1 7 PHE N N -3.481 5.834 -2.049 1.00 . A A . 7 PHE N 1 1
9 13740 1 1 7 PHE O O -2.156 2.566 -2.476 1.00 . A A . 7 PHE O 1 1
9 13741 1 1 8 LYS C C -0.695 3.301 -4.919 1.00 . A A . 8 LYS C 1 1
9 13742 1 1 8 LYS CA C -2.211 3.311 -5.125 1.00 . A A . 8 LYS CA 1 1
9 13743 1 1 8 LYS CB C -2.542 4.016 -6.442 1.00 . A A . 8 LYS CB 1 1
9 13744 1 1 8 LYS CD C -3.353 3.347 -8.709 1.00 . A A . 8 LYS CD 1 1
9 13745 1 1 8 LYS CE C -2.946 4.633 -9.428 1.00 . A A . 8 LYS CE 1 1
9 13746 1 1 8 LYS CG C -2.341 3.041 -7.604 1.00 . A A . 8 LYS CG 1 1
9 13747 1 1 8 LYS H H -3.376 4.846 -4.168 1.00 . A A . 8 LYS H 1 1
9 13748 1 1 8 LYS HA H -2.577 2.298 -5.162 1.00 . A A . 8 LYS HA 1 1
9 13749 1 1 8 LYS HB2 H -3.570 4.350 -6.424 1.00 . A A . 8 LYS HB2 1 1
9 13750 1 1 8 LYS HB3 H -1.890 4.868 -6.572 1.00 . A A . 8 LYS HB3 1 1
9 13751 1 1 8 LYS HD2 H -3.372 2.527 -9.414 1.00 . A A . 8 LYS HD2 1 1
9 13752 1 1 8 LYS HD3 H -4.334 3.472 -8.276 1.00 . A A . 8 LYS HD3 1 1
9 13753 1 1 8 LYS HE2 H -3.829 5.131 -9.800 1.00 . A A . 8 LYS HE2 1 1
9 13754 1 1 8 LYS HE3 H -2.429 5.282 -8.737 1.00 . A A . 8 LYS HE3 1 1
9 13755 1 1 8 LYS HG2 H -1.339 3.146 -7.993 1.00 . A A . 8 LYS HG2 1 1
9 13756 1 1 8 LYS HG3 H -2.488 2.030 -7.254 1.00 . A A . 8 LYS HG3 1 1
9 13757 1 1 8 LYS HZ1 H -1.654 5.174 -10.967 1.00 . A A . 8 LYS HZ1 1 1
9 13758 1 1 8 LYS HZ2 H -2.584 3.793 -11.299 1.00 . A A . 8 LYS HZ2 1 1
9 13759 1 1 8 LYS HZ3 H -1.268 3.696 -10.229 1.00 . A A . 8 LYS HZ3 1 1
9 13760 1 1 8 LYS N N -2.864 4.030 -3.990 1.00 . A A . 8 LYS N 1 1
9 13761 1 1 8 LYS NZ N -2.045 4.299 -10.566 1.00 . A A . 8 LYS NZ 1 1
9 13762 1 1 8 LYS O O -0.059 2.263 -5.006 1.00 . A A . 8 LYS O 1 1
9 13763 1 1 9 LYS C C 1.699 4.068 -2.998 1.00 . A A . 9 LYS C 1 1
9 13764 1 1 9 LYS CA C 1.356 4.537 -4.415 1.00 . A A . 9 LYS CA 1 1
9 13765 1 1 9 LYS CB C 1.812 5.990 -4.589 1.00 . A A . 9 LYS CB 1 1
9 13766 1 1 9 LYS CD C 2.891 6.753 -6.724 1.00 . A A . 9 LYS CD 1 1
9 13767 1 1 9 LYS CE C 2.626 7.432 -8.071 1.00 . A A . 9 LYS CE 1 1
9 13768 1 1 9 LYS CG C 1.558 6.447 -6.033 1.00 . A A . 9 LYS CG 1 1
9 13769 1 1 9 LYS H H -0.673 5.261 -4.570 1.00 . A A . 9 LYS H 1 1
9 13770 1 1 9 LYS HA H 1.866 3.913 -5.134 1.00 . A A . 9 LYS HA 1 1
9 13771 1 1 9 LYS HB2 H 1.256 6.621 -3.909 1.00 . A A . 9 LYS HB2 1 1
9 13772 1 1 9 LYS HB3 H 2.865 6.063 -4.365 1.00 . A A . 9 LYS HB3 1 1
9 13773 1 1 9 LYS HD2 H 3.478 7.410 -6.099 1.00 . A A . 9 LYS HD2 1 1
9 13774 1 1 9 LYS HD3 H 3.432 5.833 -6.888 1.00 . A A . 9 LYS HD3 1 1
9 13775 1 1 9 LYS HE2 H 1.642 7.879 -8.064 1.00 . A A . 9 LYS HE2 1 1
9 13776 1 1 9 LYS HE3 H 3.368 8.199 -8.240 1.00 . A A . 9 LYS HE3 1 1
9 13777 1 1 9 LYS HG2 H 1.043 5.669 -6.578 1.00 . A A . 9 LYS HG2 1 1
9 13778 1 1 9 LYS HG3 H 0.950 7.339 -6.023 1.00 . A A . 9 LYS HG3 1 1
9 13779 1 1 9 LYS HZ1 H 2.487 6.872 -10.072 1.00 . A A . 9 LYS HZ1 1 1
9 13780 1 1 9 LYS HZ2 H 2.016 5.660 -8.978 1.00 . A A . 9 LYS HZ2 1 1
9 13781 1 1 9 LYS HZ3 H 3.662 6.019 -9.196 1.00 . A A . 9 LYS HZ3 1 1
9 13782 1 1 9 LYS N N -0.122 4.450 -4.640 1.00 . A A . 9 LYS N 1 1
9 13783 1 1 9 LYS NZ N 2.704 6.419 -9.161 1.00 . A A . 9 LYS NZ 1 1
9 13784 1 1 9 LYS O O 2.843 3.765 -2.705 1.00 . A A . 9 LYS O 1 1
9 13785 1 1 10 LYS C C 0.970 2.075 -0.578 1.00 . A A . 10 LYS C 1 1
9 13786 1 1 10 LYS CA C 0.958 3.602 -0.709 1.00 . A A . 10 LYS CA 1 1
9 13787 1 1 10 LYS CB C -0.159 4.173 0.162 1.00 . A A . 10 LYS CB 1 1
9 13788 1 1 10 LYS CD C -0.880 6.142 1.527 1.00 . A A . 10 LYS CD 1 1
9 13789 1 1 10 LYS CE C -1.146 5.325 2.797 1.00 . A A . 10 LYS CE 1 1
9 13790 1 1 10 LYS CG C 0.278 5.522 0.739 1.00 . A A . 10 LYS CG 1 1
9 13791 1 1 10 LYS H H -0.185 4.289 -2.388 1.00 . A A . 10 LYS H 1 1
9 13792 1 1 10 LYS HA H 1.904 3.996 -0.374 1.00 . A A . 10 LYS HA 1 1
9 13793 1 1 10 LYS HB2 H -1.037 4.311 -0.443 1.00 . A A . 10 LYS HB2 1 1
9 13794 1 1 10 LYS HB3 H -0.382 3.489 0.962 1.00 . A A . 10 LYS HB3 1 1
9 13795 1 1 10 LYS HD2 H -0.624 7.156 1.800 1.00 . A A . 10 LYS HD2 1 1
9 13796 1 1 10 LYS HD3 H -1.768 6.149 0.914 1.00 . A A . 10 LYS HD3 1 1
9 13797 1 1 10 LYS HE2 H -0.447 4.504 2.860 1.00 . A A . 10 LYS HE2 1 1
9 13798 1 1 10 LYS HE3 H -1.033 5.960 3.663 1.00 . A A . 10 LYS HE3 1 1
9 13799 1 1 10 LYS HG2 H 1.125 5.376 1.394 1.00 . A A . 10 LYS HG2 1 1
9 13800 1 1 10 LYS HG3 H 0.555 6.184 -0.068 1.00 . A A . 10 LYS HG3 1 1
9 13801 1 1 10 LYS HZ1 H -2.874 4.630 3.729 1.00 . A A . 10 LYS HZ1 1 1
9 13802 1 1 10 LYS HZ2 H -2.544 3.888 2.236 1.00 . A A . 10 LYS HZ2 1 1
9 13803 1 1 10 LYS HZ3 H -3.160 5.472 2.284 1.00 . A A . 10 LYS HZ3 1 1
9 13804 1 1 10 LYS N N 0.718 4.025 -2.120 1.00 . A A . 10 LYS N 1 1
9 13805 1 1 10 LYS NZ N -2.536 4.788 2.759 1.00 . A A . 10 LYS NZ 1 1
9 13806 1 1 10 LYS O O 1.909 1.514 -0.034 1.00 . A A . 10 LYS O 1 1
9 13807 1 1 11 HIS C C -0.327 -0.794 -2.233 1.00 . A A . 11 HIS C 1 1
9 13808 1 1 11 HIS CA C -0.146 -0.082 -0.883 1.00 . A A . 11 HIS CA 1 1
9 13809 1 1 11 HIS CB C -1.312 -0.433 0.048 1.00 . A A . 11 HIS CB 1 1
9 13810 1 1 11 HIS CD2 C -0.347 -1.274 2.345 1.00 . A A . 11 HIS CD2 1 1
9 13811 1 1 11 HIS CE1 C -0.413 0.607 3.417 1.00 . A A . 11 HIS CE1 1 1
9 13812 1 1 11 HIS CG C -0.854 -0.337 1.477 1.00 . A A . 11 HIS CG 1 1
9 13813 1 1 11 HIS H H -0.828 1.897 -1.434 1.00 . A A . 11 HIS H 1 1
9 13814 1 1 11 HIS HA H 0.769 -0.428 -0.432 1.00 . A A . 11 HIS HA 1 1
9 13815 1 1 11 HIS HB2 H -2.126 0.258 -0.117 1.00 . A A . 11 HIS HB2 1 1
9 13816 1 1 11 HIS HB3 H -1.646 -1.440 -0.155 1.00 . A A . 11 HIS HB3 1 1
9 13817 1 1 11 HIS HD1 H -1.200 1.719 1.844 1.00 . A A . 11 HIS HD1 1 1
9 13818 1 1 11 HIS HD2 H -0.189 -2.318 2.114 1.00 . A A . 11 HIS HD2 1 1
9 13819 1 1 11 HIS HE1 H -0.321 1.356 4.192 1.00 . A A . 11 HIS HE1 1 1
9 13820 1 1 11 HIS N N -0.078 1.409 -1.029 1.00 . A A . 11 HIS N 1 1
9 13821 1 1 11 HIS ND1 N -0.887 0.854 2.183 1.00 . A A . 11 HIS ND1 1 1
9 13822 1 1 11 HIS NE2 N -0.068 -0.675 3.569 1.00 . A A . 11 HIS NE2 1 1
9 13823 1 1 11 HIS O O -0.803 -1.920 -2.272 1.00 . A A . 11 HIS O 1 1
9 13824 1 1 12 LEU C C 1.071 -0.536 -5.589 1.00 . A A . 12 LEU C 1 1
9 13825 1 1 12 LEU CA C -0.105 -0.854 -4.664 1.00 . A A . 12 LEU CA 1 1
9 13826 1 1 12 LEU CB C -1.405 -0.406 -5.326 1.00 . A A . 12 LEU CB 1 1
9 13827 1 1 12 LEU CD1 C -3.874 -0.429 -4.981 1.00 . A A . 12 LEU CD1 1 1
9 13828 1 1 12 LEU CD2 C -2.656 -2.566 -5.406 1.00 . A A . 12 LEU CD2 1 1
9 13829 1 1 12 LEU CG C -2.576 -1.192 -4.736 1.00 . A A . 12 LEU CG 1 1
9 13830 1 1 12 LEU H H 0.440 0.729 -3.281 1.00 . A A . 12 LEU H 1 1
9 13831 1 1 12 LEU HA H -0.144 -1.923 -4.505 1.00 . A A . 12 LEU HA 1 1
9 13832 1 1 12 LEU HB2 H -1.553 0.643 -5.149 1.00 . A A . 12 LEU HB2 1 1
9 13833 1 1 12 LEU HB3 H -1.352 -0.588 -6.388 1.00 . A A . 12 LEU HB3 1 1
9 13834 1 1 12 LEU HD11 H -3.969 -0.209 -6.035 1.00 . A A . 12 LEU HD11 1 1
9 13835 1 1 12 LEU HD12 H -3.861 0.494 -4.421 1.00 . A A . 12 LEU HD12 1 1
9 13836 1 1 12 LEU HD13 H -4.712 -1.031 -4.663 1.00 . A A . 12 LEU HD13 1 1
9 13837 1 1 12 LEU HD21 H -2.975 -2.448 -6.432 1.00 . A A . 12 LEU HD21 1 1
9 13838 1 1 12 LEU HD22 H -3.366 -3.182 -4.878 1.00 . A A . 12 LEU HD22 1 1
9 13839 1 1 12 LEU HD23 H -1.684 -3.035 -5.385 1.00 . A A . 12 LEU HD23 1 1
9 13840 1 1 12 LEU HG H -2.427 -1.316 -3.674 1.00 . A A . 12 LEU HG 1 1
9 13841 1 1 12 LEU N N 0.052 -0.172 -3.333 1.00 . A A . 12 LEU N 1 1
9 13842 1 1 12 LEU O O 1.653 0.533 -5.528 1.00 . A A . 12 LEU O 1 1
9 13843 1 1 13 THR C C 2.190 -1.988 -8.737 1.00 . A A . 13 THR C 1 1
9 13844 1 1 13 THR CA C 2.532 -1.289 -7.417 1.00 . A A . 13 THR CA 1 1
9 13845 1 1 13 THR CB C 3.819 -1.891 -6.841 1.00 . A A . 13 THR CB 1 1
9 13846 1 1 13 THR CG2 C 4.434 -0.917 -5.835 1.00 . A A . 13 THR CG2 1 1
9 13847 1 1 13 THR H H 0.896 -2.318 -6.458 1.00 . A A . 13 THR H 1 1
9 13848 1 1 13 THR HA H 2.679 -0.235 -7.600 1.00 . A A . 13 THR HA 1 1
9 13849 1 1 13 THR HB H 4.523 -2.068 -7.640 1.00 . A A . 13 THR HB 1 1
9 13850 1 1 13 THR HG1 H 4.340 -3.474 -5.840 1.00 . A A . 13 THR HG1 1 1
9 13851 1 1 13 THR HG21 H 3.675 -0.585 -5.143 1.00 . A A . 13 THR HG21 1 1
9 13852 1 1 13 THR HG22 H 4.839 -0.065 -6.361 1.00 . A A . 13 THR HG22 1 1
9 13853 1 1 13 THR HG23 H 5.225 -1.414 -5.292 1.00 . A A . 13 THR HG23 1 1
9 13854 1 1 13 THR N N 1.404 -1.477 -6.449 1.00 . A A . 13 THR N 1 1
9 13855 1 1 13 THR O O 1.156 -2.626 -8.859 1.00 . A A . 13 THR O 1 1
9 13856 1 1 13 THR OG1 O 3.520 -3.120 -6.192 1.00 . A A . 13 THR OG1 1 1
9 13857 1 1 14 ASP C C 3.891 -3.562 -11.334 1.00 . A A . 14 ASP C 1 1
9 13858 1 1 14 ASP CA C 2.809 -2.508 -11.052 1.00 . A A . 14 ASP CA 1 1
9 13859 1 1 14 ASP CB C 2.834 -1.430 -12.142 1.00 . A A . 14 ASP CB 1 1
9 13860 1 1 14 ASP CG C 1.852 -1.803 -13.255 1.00 . A A . 14 ASP CG 1 1
9 13861 1 1 14 ASP H H 3.872 -1.342 -9.581 1.00 . A A . 14 ASP H 1 1
9 13862 1 1 14 ASP HA H 1.841 -2.985 -11.043 1.00 . A A . 14 ASP HA 1 1
9 13863 1 1 14 ASP HB2 H 2.551 -0.479 -11.715 1.00 . A A . 14 ASP HB2 1 1
9 13864 1 1 14 ASP HB3 H 3.831 -1.358 -12.553 1.00 . A A . 14 ASP HB3 1 1
9 13865 1 1 14 ASP N N 3.056 -1.865 -9.721 1.00 . A A . 14 ASP N 1 1
9 13866 1 1 14 ASP O O 4.179 -3.875 -12.481 1.00 . A A . 14 ASP O 1 1
9 13867 1 1 14 ASP OD1 O 1.973 -2.896 -13.784 1.00 . A A . 14 ASP OD1 1 1
9 13868 1 1 14 ASP OD2 O 0.996 -0.988 -13.560 1.00 . A A . 14 ASP OD2 1 1
9 13869 1 1 15 THR C C 5.980 -5.697 -9.107 1.00 . A A . 15 THR C 1 1
9 13870 1 1 15 THR CA C 5.546 -5.156 -10.473 1.00 . A A . 15 THR CA 1 1
9 13871 1 1 15 THR CB C 6.750 -4.534 -11.190 1.00 . A A . 15 THR CB 1 1
9 13872 1 1 15 THR CG2 C 7.201 -3.279 -10.443 1.00 . A A . 15 THR CG2 1 1
9 13873 1 1 15 THR H H 4.223 -3.844 -9.387 1.00 . A A . 15 THR H 1 1
9 13874 1 1 15 THR HA H 5.153 -5.967 -11.070 1.00 . A A . 15 THR HA 1 1
9 13875 1 1 15 THR HB H 6.468 -4.263 -12.197 1.00 . A A . 15 THR HB 1 1
9 13876 1 1 15 THR HG1 H 7.874 -5.817 -12.129 1.00 . A A . 15 THR HG1 1 1
9 13877 1 1 15 THR HG21 H 6.982 -3.388 -9.391 1.00 . A A . 15 THR HG21 1 1
9 13878 1 1 15 THR HG22 H 6.675 -2.419 -10.832 1.00 . A A . 15 THR HG22 1 1
9 13879 1 1 15 THR HG23 H 8.264 -3.143 -10.576 1.00 . A A . 15 THR HG23 1 1
9 13880 1 1 15 THR N N 4.484 -4.115 -10.292 1.00 . A A . 15 THR N 1 1
9 13881 1 1 15 THR O O 5.783 -5.054 -8.088 1.00 . A A . 15 THR O 1 1
9 13882 1 1 15 THR OG1 O 7.819 -5.472 -11.236 1.00 . A A . 15 THR OG1 1 1
9 13883 1 1 16 TRP C C 8.270 -6.739 -7.316 1.00 . A A . 16 TRP C 1 1
9 13884 1 1 16 TRP CA C 7.041 -7.495 -7.819 1.00 . A A . 16 TRP CA 1 1
9 13885 1 1 16 TRP CB C 7.406 -8.961 -8.079 1.00 . A A . 16 TRP CB 1 1
9 13886 1 1 16 TRP CD1 C 7.203 -9.424 -5.586 1.00 . A A . 16 TRP CD1 1 1
9 13887 1 1 16 TRP CD2 C 8.783 -10.679 -6.582 1.00 . A A . 16 TRP CD2 1 1
9 13888 1 1 16 TRP CE2 C 8.780 -11.038 -5.214 1.00 . A A . 16 TRP CE2 1 1
9 13889 1 1 16 TRP CE3 C 9.694 -11.327 -7.435 1.00 . A A . 16 TRP CE3 1 1
9 13890 1 1 16 TRP CG C 7.774 -9.649 -6.796 1.00 . A A . 16 TRP CG 1 1
9 13891 1 1 16 TRP CH2 C 10.545 -12.644 -5.574 1.00 . A A . 16 TRP CH2 1 1
9 13892 1 1 16 TRP CZ2 C 9.649 -12.009 -4.711 1.00 . A A . 16 TRP CZ2 1 1
9 13893 1 1 16 TRP CZ3 C 10.568 -12.304 -6.933 1.00 . A A . 16 TRP CZ3 1 1
9 13894 1 1 16 TRP H H 6.709 -7.351 -9.940 1.00 . A A . 16 TRP H 1 1
9 13895 1 1 16 TRP HA H 6.254 -7.443 -7.081 1.00 . A A . 16 TRP HA 1 1
9 13896 1 1 16 TRP HB2 H 6.563 -9.465 -8.525 1.00 . A A . 16 TRP HB2 1 1
9 13897 1 1 16 TRP HB3 H 8.245 -9.001 -8.759 1.00 . A A . 16 TRP HB3 1 1
9 13898 1 1 16 TRP HD1 H 6.412 -8.714 -5.387 1.00 . A A . 16 TRP HD1 1 1
9 13899 1 1 16 TRP HE1 H 7.573 -10.276 -3.693 1.00 . A A . 16 TRP HE1 1 1
9 13900 1 1 16 TRP HE3 H 9.718 -11.072 -8.485 1.00 . A A . 16 TRP HE3 1 1
9 13901 1 1 16 TRP HH2 H 11.221 -13.395 -5.192 1.00 . A A . 16 TRP HH2 1 1
9 13902 1 1 16 TRP HZ2 H 9.627 -12.268 -3.664 1.00 . A A . 16 TRP HZ2 1 1
9 13903 1 1 16 TRP HZ3 H 11.263 -12.797 -7.598 1.00 . A A . 16 TRP HZ3 1 1
9 13904 1 1 16 TRP N N 6.571 -6.874 -9.096 1.00 . A A . 16 TRP N 1 1
9 13905 1 1 16 TRP NE1 N 7.802 -10.245 -4.648 1.00 . A A . 16 TRP NE1 1 1
9 13906 1 1 16 TRP O O 8.450 -6.558 -6.123 1.00 . A A . 16 TRP O 1 1
9 13907 1 1 17 ASP C C 10.027 -4.040 -7.883 1.00 . A A . 17 ASP C 1 1
9 13908 1 1 17 ASP CA C 10.340 -5.538 -7.851 1.00 . A A . 17 ASP CA 1 1
9 13909 1 1 17 ASP CB C 11.462 -5.859 -8.849 1.00 . A A . 17 ASP CB 1 1
9 13910 1 1 17 ASP CG C 12.759 -6.159 -8.092 1.00 . A A . 17 ASP CG 1 1
9 13911 1 1 17 ASP H H 8.919 -6.463 -9.177 1.00 . A A . 17 ASP H 1 1
9 13912 1 1 17 ASP HA H 10.644 -5.821 -6.853 1.00 . A A . 17 ASP HA 1 1
9 13913 1 1 17 ASP HB2 H 11.182 -6.722 -9.434 1.00 . A A . 17 ASP HB2 1 1
9 13914 1 1 17 ASP HB3 H 11.618 -5.016 -9.505 1.00 . A A . 17 ASP HB3 1 1
9 13915 1 1 17 ASP N N 9.109 -6.296 -8.231 1.00 . A A . 17 ASP N 1 1
9 13916 1 1 17 ASP O O 9.767 -3.480 -8.936 1.00 . A A . 17 ASP O 1 1
9 13917 1 1 17 ASP OD1 O 12.900 -7.275 -7.618 1.00 . A A . 17 ASP OD1 1 1
9 13918 1 1 17 ASP OD2 O 13.586 -5.268 -7.997 1.00 . A A . 17 ASP OD2 1 1
9 13919 1 1 18 VAL C C 11.019 -1.144 -6.438 1.00 . A A . 18 VAL C 1 1
9 13920 1 1 18 VAL CA C 9.731 -1.938 -6.659 1.00 . A A . 18 VAL CA 1 1
9 13921 1 1 18 VAL CB C 8.769 -1.688 -5.493 1.00 . A A . 18 VAL CB 1 1
9 13922 1 1 18 VAL CG1 C 8.390 -0.205 -5.433 1.00 . A A . 18 VAL CG1 1 1
9 13923 1 1 18 VAL CG2 C 7.504 -2.523 -5.699 1.00 . A A . 18 VAL CG2 1 1
9 13924 1 1 18 VAL H H 10.244 -3.888 -5.909 1.00 . A A . 18 VAL H 1 1
9 13925 1 1 18 VAL HA H 9.268 -1.622 -7.581 1.00 . A A . 18 VAL HA 1 1
9 13926 1 1 18 VAL HB H 9.245 -1.977 -4.567 1.00 . A A . 18 VAL HB 1 1
9 13927 1 1 18 VAL HG11 H 7.448 -0.093 -4.916 1.00 . A A . 18 VAL HG11 1 1
9 13928 1 1 18 VAL HG12 H 8.297 0.184 -6.437 1.00 . A A . 18 VAL HG12 1 1
9 13929 1 1 18 VAL HG13 H 9.157 0.342 -4.905 1.00 . A A . 18 VAL HG13 1 1
9 13930 1 1 18 VAL HG21 H 6.884 -2.460 -4.817 1.00 . A A . 18 VAL HG21 1 1
9 13931 1 1 18 VAL HG22 H 7.778 -3.552 -5.876 1.00 . A A . 18 VAL HG22 1 1
9 13932 1 1 18 VAL HG23 H 6.960 -2.143 -6.550 1.00 . A A . 18 VAL HG23 1 1
9 13933 1 1 18 VAL N N 10.039 -3.400 -6.732 1.00 . A A . 18 VAL N 1 1
9 13934 1 1 18 VAL O O 12.012 -1.671 -5.963 1.00 . A A . 18 VAL O 1 1
9 13935 1 1 19 ASP C C 11.956 1.873 -5.340 1.00 . A A . 19 ASP C 1 1
9 13936 1 1 19 ASP CA C 12.178 1.011 -6.590 1.00 . A A . 19 ASP CA 1 1
9 13937 1 1 19 ASP CB C 12.354 1.901 -7.825 1.00 . A A . 19 ASP CB 1 1
9 13938 1 1 19 ASP CG C 13.335 1.236 -8.795 1.00 . A A . 19 ASP CG 1 1
9 13939 1 1 19 ASP H H 10.158 0.501 -7.139 1.00 . A A . 19 ASP H 1 1
9 13940 1 1 19 ASP HA H 13.059 0.401 -6.454 1.00 . A A . 19 ASP HA 1 1
9 13941 1 1 19 ASP HB2 H 11.399 2.034 -8.314 1.00 . A A . 19 ASP HB2 1 1
9 13942 1 1 19 ASP HB3 H 12.743 2.863 -7.527 1.00 . A A . 19 ASP HB3 1 1
9 13943 1 1 19 ASP N N 10.986 0.126 -6.773 1.00 . A A . 19 ASP N 1 1
9 13944 1 1 19 ASP O O 11.391 2.954 -5.405 1.00 . A A . 19 ASP O 1 1
9 13945 1 1 19 ASP OD1 O 13.098 0.094 -9.153 1.00 . A A . 19 ASP OD1 1 1
9 13946 1 1 19 ASP OD2 O 14.305 1.878 -9.161 1.00 . A A . 19 ASP OD2 1 1
9 13947 1 1 20 CYS C C 12.960 3.443 -2.946 1.00 . A A . 20 CYS C 1 1
9 13948 1 1 20 CYS CA C 12.209 2.107 -2.910 1.00 . A A . 20 CYS CA 1 1
9 13949 1 1 20 CYS CB C 12.763 1.249 -1.771 1.00 . A A . 20 CYS CB 1 1
9 13950 1 1 20 CYS H H 12.818 0.494 -4.198 1.00 . A A . 20 CYS H 1 1
9 13951 1 1 20 CYS HA H 11.159 2.291 -2.740 1.00 . A A . 20 CYS HA 1 1
9 13952 1 1 20 CYS HB2 H 13.827 1.125 -1.902 1.00 . A A . 20 CYS HB2 1 1
9 13953 1 1 20 CYS HB3 H 12.574 1.737 -0.831 1.00 . A A . 20 CYS HB3 1 1
9 13954 1 1 20 CYS N N 12.385 1.374 -4.202 1.00 . A A . 20 CYS N 1 1
9 13955 1 1 20 CYS O O 12.428 4.469 -2.557 1.00 . A A . 20 CYS O 1 1
9 13956 1 1 20 CYS SG S 11.966 -0.379 -1.778 1.00 . A A . 20 CYS SG 1 1
9 13957 1 1 21 ASP C C 14.467 5.682 -4.455 1.00 . A A . 21 ASP C 1 1
9 13958 1 1 21 ASP CA C 15.031 4.669 -3.445 1.00 . A A . 21 ASP CA 1 1
9 13959 1 1 21 ASP CB C 16.459 4.298 -3.855 1.00 . A A . 21 ASP CB 1 1
9 13960 1 1 21 ASP CG C 16.426 3.537 -5.182 1.00 . A A . 21 ASP CG 1 1
9 13961 1 1 21 ASP H H 14.585 2.571 -3.675 1.00 . A A . 21 ASP H 1 1
9 13962 1 1 21 ASP HA H 15.054 5.122 -2.466 1.00 . A A . 21 ASP HA 1 1
9 13963 1 1 21 ASP HB2 H 17.046 5.198 -3.970 1.00 . A A . 21 ASP HB2 1 1
9 13964 1 1 21 ASP HB3 H 16.902 3.673 -3.094 1.00 . A A . 21 ASP HB3 1 1
9 13965 1 1 21 ASP N N 14.196 3.422 -3.391 1.00 . A A . 21 ASP N 1 1
9 13966 1 1 21 ASP O O 14.869 6.835 -4.454 1.00 . A A . 21 ASP O 1 1
9 13967 1 1 21 ASP OD1 O 15.878 2.447 -5.204 1.00 . A A . 21 ASP OD1 1 1
9 13968 1 1 21 ASP OD2 O 16.951 4.056 -6.153 1.00 . A A . 21 ASP OD2 1 1
9 13969 1 1 22 ASN C C 11.794 6.964 -5.752 1.00 . A A . 22 ASN C 1 1
9 13970 1 1 22 ASN CA C 12.986 6.201 -6.339 1.00 . A A . 22 ASN CA 1 1
9 13971 1 1 22 ASN CB C 12.526 5.399 -7.558 1.00 . A A . 22 ASN CB 1 1
9 13972 1 1 22 ASN CG C 12.102 6.360 -8.672 1.00 . A A . 22 ASN CG 1 1
9 13973 1 1 22 ASN H H 13.266 4.330 -5.303 1.00 . A A . 22 ASN H 1 1
9 13974 1 1 22 ASN HA H 13.744 6.906 -6.642 1.00 . A A . 22 ASN HA 1 1
9 13975 1 1 22 ASN HB2 H 13.339 4.779 -7.907 1.00 . A A . 22 ASN HB2 1 1
9 13976 1 1 22 ASN HB3 H 11.688 4.777 -7.285 1.00 . A A . 22 ASN HB3 1 1
9 13977 1 1 22 ASN HD21 H 13.806 6.175 -9.673 1.00 . A A . 22 ASN HD21 1 1
9 13978 1 1 22 ASN HD22 H 12.663 7.216 -10.373 1.00 . A A . 22 ASN HD22 1 1
9 13979 1 1 22 ASN N N 13.561 5.264 -5.318 1.00 . A A . 22 ASN N 1 1
9 13980 1 1 22 ASN ND2 N 12.926 6.604 -9.654 1.00 . A A . 22 ASN ND2 1 1
9 13981 1 1 22 ASN O O 11.600 8.135 -6.041 1.00 . A A . 22 ASN O 1 1
9 13982 1 1 22 ASN OD1 O 11.012 6.893 -8.646 1.00 . A A . 22 ASN OD1 1 1
9 13983 1 1 23 LEU C C 10.122 7.445 -2.913 1.00 . A A . 23 LEU C 1 1
9 13984 1 1 23 LEU CA C 9.794 6.952 -4.325 1.00 . A A . 23 LEU CA 1 1
9 13985 1 1 23 LEU CB C 8.659 5.925 -4.248 1.00 . A A . 23 LEU CB 1 1
9 13986 1 1 23 LEU CD1 C 7.404 7.077 -6.096 1.00 . A A . 23 LEU CD1 1 1
9 13987 1 1 23 LEU CD2 C 9.016 5.243 -6.644 1.00 . A A . 23 LEU CD2 1 1
9 13988 1 1 23 LEU CG C 7.990 5.744 -5.621 1.00 . A A . 23 LEU CG 1 1
9 13989 1 1 23 LEU H H 11.187 5.360 -4.748 1.00 . A A . 23 LEU H 1 1
9 13990 1 1 23 LEU HA H 9.483 7.788 -4.929 1.00 . A A . 23 LEU HA 1 1
9 13991 1 1 23 LEU HB2 H 9.060 4.976 -3.920 1.00 . A A . 23 LEU HB2 1 1
9 13992 1 1 23 LEU HB3 H 7.923 6.262 -3.537 1.00 . A A . 23 LEU HB3 1 1
9 13993 1 1 23 LEU HD11 H 7.095 7.660 -5.241 1.00 . A A . 23 LEU HD11 1 1
9 13994 1 1 23 LEU HD12 H 6.551 6.888 -6.731 1.00 . A A . 23 LEU HD12 1 1
9 13995 1 1 23 LEU HD13 H 8.154 7.622 -6.652 1.00 . A A . 23 LEU HD13 1 1
9 13996 1 1 23 LEU HD21 H 8.502 4.855 -7.510 1.00 . A A . 23 LEU HD21 1 1
9 13997 1 1 23 LEU HD22 H 9.613 4.459 -6.199 1.00 . A A . 23 LEU HD22 1 1
9 13998 1 1 23 LEU HD23 H 9.658 6.059 -6.941 1.00 . A A . 23 LEU HD23 1 1
9 13999 1 1 23 LEU HG H 7.196 5.020 -5.530 1.00 . A A . 23 LEU HG 1 1
9 14000 1 1 23 LEU N N 10.997 6.302 -4.942 1.00 . A A . 23 LEU N 1 1
9 14001 1 1 23 LEU O O 9.485 8.353 -2.405 1.00 . A A . 23 LEU O 1 1
9 14002 1 1 24 MET C C 11.811 8.732 -0.767 1.00 . A A . 24 MET C 1 1
9 14003 1 1 24 MET CA C 11.498 7.218 -0.895 1.00 . A A . 24 MET CA 1 1
9 14004 1 1 24 MET CB C 12.721 6.373 -0.492 1.00 . A A . 24 MET CB 1 1
9 14005 1 1 24 MET CE C 15.769 7.079 0.005 1.00 . A A . 24 MET CE 1 1
9 14006 1 1 24 MET CG C 13.232 6.768 0.902 1.00 . A A . 24 MET CG 1 1
9 14007 1 1 24 MET H H 11.573 6.107 -2.729 1.00 . A A . 24 MET H 1 1
9 14008 1 1 24 MET HA H 10.684 6.980 -0.228 1.00 . A A . 24 MET HA 1 1
9 14009 1 1 24 MET HB2 H 12.432 5.334 -0.478 1.00 . A A . 24 MET HB2 1 1
9 14010 1 1 24 MET HB3 H 13.511 6.508 -1.211 1.00 . A A . 24 MET HB3 1 1
9 14011 1 1 24 MET HE1 H 15.550 8.118 0.210 1.00 . A A . 24 MET HE1 1 1
9 14012 1 1 24 MET HE2 H 15.469 6.841 -1.002 1.00 . A A . 24 MET HE2 1 1
9 14013 1 1 24 MET HE3 H 16.831 6.902 0.114 1.00 . A A . 24 MET HE3 1 1
9 14014 1 1 24 MET HG2 H 13.312 7.842 0.968 1.00 . A A . 24 MET HG2 1 1
9 14015 1 1 24 MET HG3 H 12.548 6.412 1.654 1.00 . A A . 24 MET HG3 1 1
9 14016 1 1 24 MET N N 11.098 6.838 -2.284 1.00 . A A . 24 MET N 1 1
9 14017 1 1 24 MET O O 11.371 9.332 0.194 1.00 . A A . 24 MET O 1 1
9 14018 1 1 24 MET SD S 14.863 6.034 1.171 1.00 . A A . 24 MET SD 1 1
9 14019 1 1 25 PRO C C 11.820 11.694 -2.014 1.00 . A A . 25 PRO C 1 1
9 14020 1 1 25 PRO CA C 12.955 10.744 -1.594 1.00 . A A . 25 PRO CA 1 1
9 14021 1 1 25 PRO CB C 14.142 10.872 -2.551 1.00 . A A . 25 PRO CB 1 1
9 14022 1 1 25 PRO CD C 13.139 8.634 -2.886 1.00 . A A . 25 PRO CD 1 1
9 14023 1 1 25 PRO CG C 14.025 9.701 -3.552 1.00 . A A . 25 PRO CG 1 1
9 14024 1 1 25 PRO HA H 13.276 10.970 -0.589 1.00 . A A . 25 PRO HA 1 1
9 14025 1 1 25 PRO HB2 H 14.095 11.817 -3.074 1.00 . A A . 25 PRO HB2 1 1
9 14026 1 1 25 PRO HB3 H 15.069 10.792 -2.006 1.00 . A A . 25 PRO HB3 1 1
9 14027 1 1 25 PRO HD2 H 12.350 8.335 -3.560 1.00 . A A . 25 PRO HD2 1 1
9 14028 1 1 25 PRO HD3 H 13.731 7.786 -2.596 1.00 . A A . 25 PRO HD3 1 1
9 14029 1 1 25 PRO HG2 H 13.569 10.045 -4.471 1.00 . A A . 25 PRO HG2 1 1
9 14030 1 1 25 PRO HG3 H 15.001 9.289 -3.755 1.00 . A A . 25 PRO HG3 1 1
9 14031 1 1 25 PRO N N 12.579 9.312 -1.688 1.00 . A A . 25 PRO N 1 1
9 14032 1 1 25 PRO O O 12.028 12.896 -2.072 1.00 . A A . 25 PRO O 1 1
9 14033 1 1 26 THR C C 8.756 12.557 -1.452 1.00 . A A . 26 THR C 1 1
9 14034 1 1 26 THR CA C 9.500 12.077 -2.702 1.00 . A A . 26 THR CA 1 1
9 14035 1 1 26 THR CB C 8.513 11.328 -3.617 1.00 . A A . 26 THR CB 1 1
9 14036 1 1 26 THR CG2 C 7.953 12.293 -4.666 1.00 . A A . 26 THR CG2 1 1
9 14037 1 1 26 THR H H 10.494 10.218 -2.238 1.00 . A A . 26 THR H 1 1
9 14038 1 1 26 THR HA H 9.896 12.933 -3.230 1.00 . A A . 26 THR HA 1 1
9 14039 1 1 26 THR HB H 7.697 10.948 -3.024 1.00 . A A . 26 THR HB 1 1
9 14040 1 1 26 THR HG1 H 9.901 10.610 -4.778 1.00 . A A . 26 THR HG1 1 1
9 14041 1 1 26 THR HG21 H 8.603 13.152 -4.753 1.00 . A A . 26 THR HG21 1 1
9 14042 1 1 26 THR HG22 H 6.967 12.617 -4.367 1.00 . A A . 26 THR HG22 1 1
9 14043 1 1 26 THR HG23 H 7.894 11.791 -5.620 1.00 . A A . 26 THR HG23 1 1
9 14044 1 1 26 THR N N 10.637 11.183 -2.295 1.00 . A A . 26 THR N 1 1
9 14045 1 1 26 THR O O 9.141 12.251 -0.335 1.00 . A A . 26 THR O 1 1
9 14046 1 1 26 THR OG1 O 9.168 10.249 -4.274 1.00 . A A . 26 THR OG1 1 1
9 14047 1 1 27 SER C C 5.889 12.750 -0.023 1.00 . A A . 27 SER C 1 1
9 14048 1 1 27 SER CA C 6.880 13.821 -0.502 1.00 . A A . 27 SER CA 1 1
9 14049 1 1 27 SER CB C 6.110 15.065 -0.946 1.00 . A A . 27 SER CB 1 1
9 14050 1 1 27 SER H H 7.419 13.512 -2.566 1.00 . A A . 27 SER H 1 1
9 14051 1 1 27 SER HA H 7.542 14.083 0.311 1.00 . A A . 27 SER HA 1 1
9 14052 1 1 27 SER HB2 H 5.452 15.384 -0.156 1.00 . A A . 27 SER HB2 1 1
9 14053 1 1 27 SER HB3 H 6.810 15.859 -1.171 1.00 . A A . 27 SER HB3 1 1
9 14054 1 1 27 SER HG H 4.542 14.304 -1.811 1.00 . A A . 27 SER HG 1 1
9 14055 1 1 27 SER N N 7.690 13.301 -1.649 1.00 . A A . 27 SER N 1 1
9 14056 1 1 27 SER O O 5.337 12.859 1.061 1.00 . A A . 27 SER O 1 1
9 14057 1 1 27 SER OG O 5.339 14.754 -2.100 1.00 . A A . 27 SER OG 1 1
9 14058 1 1 28 LEU C C 5.399 9.711 0.567 1.00 . A A . 28 LEU C 1 1
9 14059 1 1 28 LEU CA C 4.710 10.637 -0.436 1.00 . A A . 28 LEU CA 1 1
9 14060 1 1 28 LEU CB C 4.313 9.850 -1.692 1.00 . A A . 28 LEU CB 1 1
9 14061 1 1 28 LEU CD1 C 2.068 9.282 -0.733 1.00 . A A . 28 LEU CD1 1 1
9 14062 1 1 28 LEU CD2 C 3.017 7.916 -2.595 1.00 . A A . 28 LEU CD2 1 1
9 14063 1 1 28 LEU CG C 3.355 8.709 -1.330 1.00 . A A . 28 LEU CG 1 1
9 14064 1 1 28 LEU H H 6.123 11.667 -1.683 1.00 . A A . 28 LEU H 1 1
9 14065 1 1 28 LEU HA H 3.830 11.069 0.015 1.00 . A A . 28 LEU HA 1 1
9 14066 1 1 28 LEU HB2 H 3.828 10.516 -2.390 1.00 . A A . 28 LEU HB2 1 1
9 14067 1 1 28 LEU HB3 H 5.201 9.439 -2.150 1.00 . A A . 28 LEU HB3 1 1
9 14068 1 1 28 LEU HD11 H 1.346 8.489 -0.605 1.00 . A A . 28 LEU HD11 1 1
9 14069 1 1 28 LEU HD12 H 1.666 10.033 -1.397 1.00 . A A . 28 LEU HD12 1 1
9 14070 1 1 28 LEU HD13 H 2.285 9.728 0.227 1.00 . A A . 28 LEU HD13 1 1
9 14071 1 1 28 LEU HD21 H 2.197 8.392 -3.109 1.00 . A A . 28 LEU HD21 1 1
9 14072 1 1 28 LEU HD22 H 2.737 6.909 -2.324 1.00 . A A . 28 LEU HD22 1 1
9 14073 1 1 28 LEU HD23 H 3.880 7.887 -3.244 1.00 . A A . 28 LEU HD23 1 1
9 14074 1 1 28 LEU HG H 3.828 8.058 -0.610 1.00 . A A . 28 LEU HG 1 1
9 14075 1 1 28 LEU N N 5.662 11.723 -0.822 1.00 . A A . 28 LEU N 1 1
9 14076 1 1 28 LEU O O 4.779 9.217 1.496 1.00 . A A . 28 LEU O 1 1
9 14077 1 1 29 PHE C C 8.365 9.469 2.160 1.00 . A A . 29 PHE C 1 1
9 14078 1 1 29 PHE CA C 7.454 8.601 1.291 1.00 . A A . 29 PHE CA 1 1
9 14079 1 1 29 PHE CB C 8.282 7.623 0.456 1.00 . A A . 29 PHE CB 1 1
9 14080 1 1 29 PHE CD1 C 6.748 7.085 -1.472 1.00 . A A . 29 PHE CD1 1 1
9 14081 1 1 29 PHE CD2 C 7.066 5.423 0.266 1.00 . A A . 29 PHE CD2 1 1
9 14082 1 1 29 PHE CE1 C 5.876 6.217 -2.140 1.00 . A A . 29 PHE CE1 1 1
9 14083 1 1 29 PHE CE2 C 6.195 4.557 -0.403 1.00 . A A . 29 PHE CE2 1 1
9 14084 1 1 29 PHE CG C 7.346 6.686 -0.269 1.00 . A A . 29 PHE CG 1 1
9 14085 1 1 29 PHE CZ C 5.599 4.954 -1.605 1.00 . A A . 29 PHE CZ 1 1
9 14086 1 1 29 PHE H H 7.131 9.907 -0.385 1.00 . A A . 29 PHE H 1 1
9 14087 1 1 29 PHE HA H 6.773 8.050 1.923 1.00 . A A . 29 PHE HA 1 1
9 14088 1 1 29 PHE HB2 H 8.874 8.172 -0.266 1.00 . A A . 29 PHE HB2 1 1
9 14089 1 1 29 PHE HB3 H 8.933 7.054 1.102 1.00 . A A . 29 PHE HB3 1 1
9 14090 1 1 29 PHE HD1 H 6.961 8.061 -1.884 1.00 . A A . 29 PHE HD1 1 1
9 14091 1 1 29 PHE HD2 H 7.526 5.116 1.193 1.00 . A A . 29 PHE HD2 1 1
9 14092 1 1 29 PHE HE1 H 5.416 6.523 -3.069 1.00 . A A . 29 PHE HE1 1 1
9 14093 1 1 29 PHE HE2 H 5.980 3.583 0.010 1.00 . A A . 29 PHE HE2 1 1
9 14094 1 1 29 PHE HZ H 4.928 4.285 -2.121 1.00 . A A . 29 PHE HZ 1 1
9 14095 1 1 29 PHE N N 6.676 9.484 0.374 1.00 . A A . 29 PHE N 1 1
9 14096 1 1 29 PHE O O 8.545 9.201 3.334 1.00 . A A . 29 PHE O 1 1
9 14097 1 1 30 ASP C C 10.793 10.713 3.263 1.00 . A A . 30 ASP C 1 1
9 14098 1 1 30 ASP CA C 9.809 11.474 2.341 1.00 . A A . 30 ASP CA 1 1
9 14099 1 1 30 ASP CB C 8.928 12.422 3.167 1.00 . A A . 30 ASP CB 1 1
9 14100 1 1 30 ASP CG C 9.593 13.797 3.249 1.00 . A A . 30 ASP CG 1 1
9 14101 1 1 30 ASP H H 8.717 10.703 0.639 1.00 . A A . 30 ASP H 1 1
9 14102 1 1 30 ASP HA H 10.377 12.057 1.630 1.00 . A A . 30 ASP HA 1 1
9 14103 1 1 30 ASP HB2 H 7.961 12.518 2.694 1.00 . A A . 30 ASP HB2 1 1
9 14104 1 1 30 ASP HB3 H 8.805 12.024 4.163 1.00 . A A . 30 ASP HB3 1 1
9 14105 1 1 30 ASP N N 8.914 10.523 1.584 1.00 . A A . 30 ASP N 1 1
9 14106 1 1 30 ASP O O 10.960 11.043 4.431 1.00 . A A . 30 ASP O 1 1
9 14107 1 1 30 ASP OD1 O 10.755 13.850 3.618 1.00 . A A . 30 ASP OD1 1 1
9 14108 1 1 30 ASP OD2 O 8.932 14.774 2.941 1.00 . A A . 30 ASP OD2 1 1
9 14109 1 1 31 CYS C C 11.715 8.287 4.754 1.00 . A A . 31 CYS C 1 1
9 14110 1 1 31 CYS CA C 12.427 8.901 3.535 1.00 . A A . 31 CYS CA 1 1
9 14111 1 1 31 CYS CB C 13.574 9.815 3.987 1.00 . A A . 31 CYS CB 1 1
9 14112 1 1 31 CYS H H 11.291 9.468 1.792 1.00 . A A . 31 CYS H 1 1
9 14113 1 1 31 CYS HA H 12.825 8.111 2.921 1.00 . A A . 31 CYS HA 1 1
9 14114 1 1 31 CYS HB2 H 13.245 10.844 3.969 1.00 . A A . 31 CYS HB2 1 1
9 14115 1 1 31 CYS HB3 H 13.871 9.550 4.992 1.00 . A A . 31 CYS HB3 1 1
9 14116 1 1 31 CYS N N 11.446 9.701 2.732 1.00 . A A . 31 CYS N 1 1
9 14117 1 1 31 CYS O O 12.253 8.245 5.853 1.00 . A A . 31 CYS O 1 1
9 14118 1 1 31 CYS SG S 14.983 9.609 2.867 1.00 . A A . 31 CYS SG 1 1
9 14119 1 1 32 LYS C C 10.480 5.971 6.219 1.00 . A A . 32 LYS C 1 1
9 14120 1 1 32 LYS CA C 9.726 7.187 5.674 1.00 . A A . 32 LYS CA 1 1
9 14121 1 1 32 LYS CB C 8.349 6.752 5.168 1.00 . A A . 32 LYS CB 1 1
9 14122 1 1 32 LYS CD C 6.646 7.669 6.776 1.00 . A A . 32 LYS CD 1 1
9 14123 1 1 32 LYS CE C 6.948 8.854 7.699 1.00 . A A . 32 LYS CE 1 1
9 14124 1 1 32 LYS CG C 7.335 7.874 5.418 1.00 . A A . 32 LYS CG 1 1
9 14125 1 1 32 LYS H H 10.111 7.855 3.658 1.00 . A A . 32 LYS H 1 1
9 14126 1 1 32 LYS HA H 9.604 7.911 6.465 1.00 . A A . 32 LYS HA 1 1
9 14127 1 1 32 LYS HB2 H 8.402 6.542 4.109 1.00 . A A . 32 LYS HB2 1 1
9 14128 1 1 32 LYS HB3 H 8.035 5.864 5.696 1.00 . A A . 32 LYS HB3 1 1
9 14129 1 1 32 LYS HD2 H 5.579 7.595 6.627 1.00 . A A . 32 LYS HD2 1 1
9 14130 1 1 32 LYS HD3 H 7.006 6.760 7.236 1.00 . A A . 32 LYS HD3 1 1
9 14131 1 1 32 LYS HE2 H 7.891 8.692 8.197 1.00 . A A . 32 LYS HE2 1 1
9 14132 1 1 32 LYS HE3 H 7.001 9.761 7.113 1.00 . A A . 32 LYS HE3 1 1
9 14133 1 1 32 LYS HG2 H 7.848 8.825 5.412 1.00 . A A . 32 LYS HG2 1 1
9 14134 1 1 32 LYS HG3 H 6.591 7.865 4.635 1.00 . A A . 32 LYS HG3 1 1
9 14135 1 1 32 LYS HZ1 H 5.845 8.133 9.311 1.00 . A A . 32 LYS HZ1 1 1
9 14136 1 1 32 LYS HZ2 H 4.950 9.095 8.233 1.00 . A A . 32 LYS HZ2 1 1
9 14137 1 1 32 LYS HZ3 H 6.048 9.817 9.311 1.00 . A A . 32 LYS HZ3 1 1
9 14138 1 1 32 LYS N N 10.505 7.806 4.553 1.00 . A A . 32 LYS N 1 1
9 14139 1 1 32 LYS NZ N 5.866 8.984 8.715 1.00 . A A . 32 LYS NZ 1 1
9 14140 1 1 32 LYS O O 11.592 5.684 5.806 1.00 . A A . 32 LYS O 1 1
9 14141 1 1 33 ASP C C 10.341 2.848 6.840 1.00 . A A . 33 ASP C 1 1
9 14142 1 1 33 ASP CA C 10.522 4.060 7.759 1.00 . A A . 33 ASP CA 1 1
9 14143 1 1 33 ASP CB C 9.883 3.768 9.119 1.00 . A A . 33 ASP CB 1 1
9 14144 1 1 33 ASP CG C 10.146 4.938 10.068 1.00 . A A . 33 ASP CG 1 1
9 14145 1 1 33 ASP H H 8.982 5.536 7.450 1.00 . A A . 33 ASP H 1 1
9 14146 1 1 33 ASP HA H 11.576 4.252 7.892 1.00 . A A . 33 ASP HA 1 1
9 14147 1 1 33 ASP HB2 H 8.818 3.634 8.996 1.00 . A A . 33 ASP HB2 1 1
9 14148 1 1 33 ASP HB3 H 10.314 2.868 9.533 1.00 . A A . 33 ASP HB3 1 1
9 14149 1 1 33 ASP N N 9.873 5.264 7.149 1.00 . A A . 33 ASP N 1 1
9 14150 1 1 33 ASP O O 11.302 2.179 6.497 1.00 . A A . 33 ASP O 1 1
9 14151 1 1 33 ASP OD1 O 9.665 6.024 9.785 1.00 . A A . 33 ASP OD1 1 1
9 14152 1 1 33 ASP OD2 O 10.823 4.732 11.060 1.00 . A A . 33 ASP OD2 1 1
9 14153 1 1 34 LYS C C 7.460 1.532 4.912 1.00 . A A . 34 LYS C 1 1
9 14154 1 1 34 LYS CA C 8.843 1.396 5.554 1.00 . A A . 34 LYS CA 1 1
9 14155 1 1 34 LYS CB C 8.891 0.103 6.375 1.00 . A A . 34 LYS CB 1 1
9 14156 1 1 34 LYS CD C 8.697 -0.091 8.874 1.00 . A A . 34 LYS CD 1 1
9 14157 1 1 34 LYS CE C 7.752 -0.735 9.896 1.00 . A A . 34 LYS CE 1 1
9 14158 1 1 34 LYS CG C 7.937 0.209 7.576 1.00 . A A . 34 LYS CG 1 1
9 14159 1 1 34 LYS H H 8.373 3.126 6.753 1.00 . A A . 34 LYS H 1 1
9 14160 1 1 34 LYS HA H 9.594 1.358 4.782 1.00 . A A . 34 LYS HA 1 1
9 14161 1 1 34 LYS HB2 H 8.591 -0.727 5.751 1.00 . A A . 34 LYS HB2 1 1
9 14162 1 1 34 LYS HB3 H 9.900 -0.059 6.727 1.00 . A A . 34 LYS HB3 1 1
9 14163 1 1 34 LYS HD2 H 9.513 -0.767 8.664 1.00 . A A . 34 LYS HD2 1 1
9 14164 1 1 34 LYS HD3 H 9.089 0.829 9.282 1.00 . A A . 34 LYS HD3 1 1
9 14165 1 1 34 LYS HE2 H 6.737 -0.699 9.530 1.00 . A A . 34 LYS HE2 1 1
9 14166 1 1 34 LYS HE3 H 8.040 -1.764 10.053 1.00 . A A . 34 LYS HE3 1 1
9 14167 1 1 34 LYS HG2 H 7.522 1.205 7.626 1.00 . A A . 34 LYS HG2 1 1
9 14168 1 1 34 LYS HG3 H 7.137 -0.507 7.460 1.00 . A A . 34 LYS HG3 1 1
9 14169 1 1 34 LYS HZ1 H 7.246 -0.466 11.897 1.00 . A A . 34 LYS HZ1 1 1
9 14170 1 1 34 LYS HZ2 H 7.507 0.981 11.048 1.00 . A A . 34 LYS HZ2 1 1
9 14171 1 1 34 LYS HZ3 H 8.825 0.017 11.513 1.00 . A A . 34 LYS HZ3 1 1
9 14172 1 1 34 LYS N N 9.115 2.565 6.451 1.00 . A A . 34 LYS N 1 1
9 14173 1 1 34 LYS NZ N 7.839 0.005 11.186 1.00 . A A . 34 LYS NZ 1 1
9 14174 1 1 34 LYS O O 6.589 2.207 5.437 1.00 . A A . 34 LYS O 1 1
9 14175 1 1 35 ASN C C 5.720 -0.393 2.339 1.00 . A A . 35 ASN C 1 1
9 14176 1 1 35 ASN CA C 5.937 0.929 3.079 1.00 . A A . 35 ASN CA 1 1
9 14177 1 1 35 ASN CB C 5.927 2.094 2.076 1.00 . A A . 35 ASN CB 1 1
9 14178 1 1 35 ASN CG C 4.987 3.200 2.571 1.00 . A A . 35 ASN CG 1 1
9 14179 1 1 35 ASN H H 7.990 0.339 3.403 1.00 . A A . 35 ASN H 1 1
9 14180 1 1 35 ASN HA H 5.148 1.066 3.805 1.00 . A A . 35 ASN HA 1 1
9 14181 1 1 35 ASN HB2 H 6.928 2.492 1.981 1.00 . A A . 35 ASN HB2 1 1
9 14182 1 1 35 ASN HB3 H 5.587 1.743 1.112 1.00 . A A . 35 ASN HB3 1 1
9 14183 1 1 35 ASN HD21 H 3.596 2.849 1.192 1.00 . A A . 35 ASN HD21 1 1
9 14184 1 1 35 ASN HD22 H 3.244 4.107 2.276 1.00 . A A . 35 ASN HD22 1 1
9 14185 1 1 35 ASN N N 7.259 0.878 3.785 1.00 . A A . 35 ASN N 1 1
9 14186 1 1 35 ASN ND2 N 3.848 3.401 1.962 1.00 . A A . 35 ASN ND2 1 1
9 14187 1 1 35 ASN O O 6.593 -0.853 1.621 1.00 . A A . 35 ASN O 1 1
9 14188 1 1 35 ASN OD1 O 5.294 3.889 3.523 1.00 . A A . 35 ASN OD1 1 1
9 14189 1 1 36 THR C C 3.409 -2.046 0.602 1.00 . A A . 36 THR C 1 1
9 14190 1 1 36 THR CA C 4.267 -2.302 1.838 1.00 . A A . 36 THR CA 1 1
9 14191 1 1 36 THR CB C 3.511 -3.223 2.800 1.00 . A A . 36 THR CB 1 1
9 14192 1 1 36 THR CG2 C 3.478 -4.646 2.236 1.00 . A A . 36 THR CG2 1 1
9 14193 1 1 36 THR H H 3.893 -0.598 3.105 1.00 . A A . 36 THR H 1 1
9 14194 1 1 36 THR HA H 5.192 -2.773 1.540 1.00 . A A . 36 THR HA 1 1
9 14195 1 1 36 THR HB H 2.501 -2.866 2.920 1.00 . A A . 36 THR HB 1 1
9 14196 1 1 36 THR HG1 H 3.676 -2.647 4.650 1.00 . A A . 36 THR HG1 1 1
9 14197 1 1 36 THR HG21 H 3.622 -5.356 3.038 1.00 . A A . 36 THR HG21 1 1
9 14198 1 1 36 THR HG22 H 4.266 -4.765 1.505 1.00 . A A . 36 THR HG22 1 1
9 14199 1 1 36 THR HG23 H 2.522 -4.824 1.765 1.00 . A A . 36 THR HG23 1 1
9 14200 1 1 36 THR N N 4.566 -1.001 2.517 1.00 . A A . 36 THR N 1 1
9 14201 1 1 36 THR O O 2.591 -1.143 0.591 1.00 . A A . 36 THR O 1 1
9 14202 1 1 36 THR OG1 O 4.165 -3.226 4.062 1.00 . A A . 36 THR OG1 1 1
9 14203 1 1 37 PHE C C 2.160 -4.002 -2.081 1.00 . A A . 37 PHE C 1 1
9 14204 1 1 37 PHE CA C 2.805 -2.671 -1.692 1.00 . A A . 37 PHE CA 1 1
9 14205 1 1 37 PHE CB C 3.729 -2.217 -2.828 1.00 . A A . 37 PHE CB 1 1
9 14206 1 1 37 PHE CD1 C 3.794 0.138 -1.920 1.00 . A A . 37 PHE CD1 1 1
9 14207 1 1 37 PHE CD2 C 5.880 -0.937 -2.534 1.00 . A A . 37 PHE CD2 1 1
9 14208 1 1 37 PHE CE1 C 4.499 1.288 -1.544 1.00 . A A . 37 PHE CE1 1 1
9 14209 1 1 37 PHE CE2 C 6.583 0.214 -2.159 1.00 . A A . 37 PHE CE2 1 1
9 14210 1 1 37 PHE CG C 4.485 -0.975 -2.416 1.00 . A A . 37 PHE CG 1 1
9 14211 1 1 37 PHE CZ C 5.893 1.326 -1.662 1.00 . A A . 37 PHE CZ 1 1
9 14212 1 1 37 PHE H H 4.270 -3.553 -0.378 1.00 . A A . 37 PHE H 1 1
9 14213 1 1 37 PHE HA H 2.035 -1.930 -1.537 1.00 . A A . 37 PHE HA 1 1
9 14214 1 1 37 PHE HB2 H 4.429 -3.005 -3.055 1.00 . A A . 37 PHE HB2 1 1
9 14215 1 1 37 PHE HB3 H 3.137 -2.001 -3.705 1.00 . A A . 37 PHE HB3 1 1
9 14216 1 1 37 PHE HD1 H 2.719 0.109 -1.827 1.00 . A A . 37 PHE HD1 1 1
9 14217 1 1 37 PHE HD2 H 6.413 -1.794 -2.918 1.00 . A A . 37 PHE HD2 1 1
9 14218 1 1 37 PHE HE1 H 3.966 2.146 -1.161 1.00 . A A . 37 PHE HE1 1 1
9 14219 1 1 37 PHE HE2 H 7.659 0.243 -2.250 1.00 . A A . 37 PHE HE2 1 1
9 14220 1 1 37 PHE HZ H 6.436 2.213 -1.373 1.00 . A A . 37 PHE HZ 1 1
9 14221 1 1 37 PHE N N 3.598 -2.840 -0.433 1.00 . A A . 37 PHE N 1 1
9 14222 1 1 37 PHE O O 2.669 -5.064 -1.760 1.00 . A A . 37 PHE O 1 1
9 14223 1 1 38 ILE C C 0.610 -5.381 -4.724 1.00 . A A . 38 ILE C 1 1
9 14224 1 1 38 ILE CA C 0.340 -5.178 -3.232 1.00 . A A . 38 ILE CA 1 1
9 14225 1 1 38 ILE CB C -1.171 -5.021 -2.998 1.00 . A A . 38 ILE CB 1 1
9 14226 1 1 38 ILE CD1 C -0.950 -5.929 -0.655 1.00 . A A . 38 ILE CD1 1 1
9 14227 1 1 38 ILE CG1 C -1.442 -4.754 -1.508 1.00 . A A . 38 ILE CG1 1 1
9 14228 1 1 38 ILE CG2 C -1.904 -6.297 -3.434 1.00 . A A . 38 ILE CG2 1 1
9 14229 1 1 38 ILE H H 0.685 -3.061 -3.027 1.00 . A A . 38 ILE H 1 1
9 14230 1 1 38 ILE HA H 0.707 -6.031 -2.679 1.00 . A A . 38 ILE HA 1 1
9 14231 1 1 38 ILE HB H -1.536 -4.188 -3.583 1.00 . A A . 38 ILE HB 1 1
9 14232 1 1 38 ILE HD11 H 0.130 -5.926 -0.628 1.00 . A A . 38 ILE HD11 1 1
9 14233 1 1 38 ILE HD12 H -1.297 -6.857 -1.084 1.00 . A A . 38 ILE HD12 1 1
9 14234 1 1 38 ILE HD13 H -1.335 -5.830 0.347 1.00 . A A . 38 ILE HD13 1 1
9 14235 1 1 38 ILE HG12 H -0.926 -3.856 -1.205 1.00 . A A . 38 ILE HG12 1 1
9 14236 1 1 38 ILE HG13 H -2.503 -4.624 -1.355 1.00 . A A . 38 ILE HG13 1 1
9 14237 1 1 38 ILE HG21 H -2.970 -6.147 -3.352 1.00 . A A . 38 ILE HG21 1 1
9 14238 1 1 38 ILE HG22 H -1.607 -7.118 -2.798 1.00 . A A . 38 ILE HG22 1 1
9 14239 1 1 38 ILE HG23 H -1.650 -6.527 -4.459 1.00 . A A . 38 ILE HG23 1 1
9 14240 1 1 38 ILE N N 1.049 -3.938 -2.783 1.00 . A A . 38 ILE N 1 1
9 14241 1 1 38 ILE O O 0.684 -4.425 -5.481 1.00 . A A . 38 ILE O 1 1
9 14242 1 1 39 TYR C C -0.329 -7.245 -7.261 1.00 . A A . 39 TYR C 1 1
9 14243 1 1 39 TYR CA C 1.009 -6.920 -6.583 1.00 . A A . 39 TYR CA 1 1
9 14244 1 1 39 TYR CB C 1.981 -8.107 -6.695 1.00 . A A . 39 TYR CB 1 1
9 14245 1 1 39 TYR CD1 C 2.737 -7.364 -8.986 1.00 . A A . 39 TYR CD1 1 1
9 14246 1 1 39 TYR CD2 C 2.084 -9.677 -8.667 1.00 . A A . 39 TYR CD2 1 1
9 14247 1 1 39 TYR CE1 C 3.005 -7.626 -10.336 1.00 . A A . 39 TYR CE1 1 1
9 14248 1 1 39 TYR CE2 C 2.352 -9.940 -10.015 1.00 . A A . 39 TYR CE2 1 1
9 14249 1 1 39 TYR CG C 2.277 -8.389 -8.151 1.00 . A A . 39 TYR CG 1 1
9 14250 1 1 39 TYR CZ C 2.812 -8.915 -10.850 1.00 . A A . 39 TYR CZ 1 1
9 14251 1 1 39 TYR H H 0.682 -7.358 -4.497 1.00 . A A . 39 TYR H 1 1
9 14252 1 1 39 TYR HA H 1.446 -6.050 -7.055 1.00 . A A . 39 TYR HA 1 1
9 14253 1 1 39 TYR HB2 H 2.900 -7.868 -6.180 1.00 . A A . 39 TYR HB2 1 1
9 14254 1 1 39 TYR HB3 H 1.532 -8.980 -6.244 1.00 . A A . 39 TYR HB3 1 1
9 14255 1 1 39 TYR HD1 H 2.887 -6.371 -8.590 1.00 . A A . 39 TYR HD1 1 1
9 14256 1 1 39 TYR HD2 H 1.729 -10.469 -8.023 1.00 . A A . 39 TYR HD2 1 1
9 14257 1 1 39 TYR HE1 H 3.361 -6.835 -10.979 1.00 . A A . 39 TYR HE1 1 1
9 14258 1 1 39 TYR HE2 H 2.203 -10.934 -10.413 1.00 . A A . 39 TYR HE2 1 1
9 14259 1 1 39 TYR HH H 2.353 -9.702 -12.528 1.00 . A A . 39 TYR HH 1 1
9 14260 1 1 39 TYR N N 0.750 -6.620 -5.141 1.00 . A A . 39 TYR N 1 1
9 14261 1 1 39 TYR O O -0.641 -8.393 -7.555 1.00 . A A . 39 TYR O 1 1
9 14262 1 1 39 TYR OH O 3.074 -9.173 -12.181 1.00 . A A . 39 TYR OH 1 1
9 14263 1 1 40 SER C C -2.836 -5.180 -8.952 1.00 . A A . 40 SER C 1 1
9 14264 1 1 40 SER CA C -2.463 -6.422 -8.142 1.00 . A A . 40 SER CA 1 1
9 14265 1 1 40 SER CB C -3.519 -6.661 -7.062 1.00 . A A . 40 SER CB 1 1
9 14266 1 1 40 SER H H -0.846 -5.320 -7.236 1.00 . A A . 40 SER H 1 1
9 14267 1 1 40 SER HA H -2.421 -7.279 -8.797 1.00 . A A . 40 SER HA 1 1
9 14268 1 1 40 SER HB2 H -3.277 -7.553 -6.510 1.00 . A A . 40 SER HB2 1 1
9 14269 1 1 40 SER HB3 H -3.538 -5.816 -6.386 1.00 . A A . 40 SER HB3 1 1
9 14270 1 1 40 SER HG H -5.025 -7.751 -7.634 1.00 . A A . 40 SER HG 1 1
9 14271 1 1 40 SER N N -1.128 -6.224 -7.496 1.00 . A A . 40 SER N 1 1
9 14272 1 1 40 SER O O -2.152 -4.170 -8.906 1.00 . A A . 40 SER O 1 1
9 14273 1 1 40 SER OG O -4.790 -6.820 -7.676 1.00 . A A . 40 SER OG 1 1
9 14274 1 1 41 LEU C C -5.504 -3.359 -9.791 1.00 . A A . 41 LEU C 1 1
9 14275 1 1 41 LEU CA C -4.382 -4.111 -10.527 1.00 . A A . 41 LEU CA 1 1
9 14276 1 1 41 LEU CB C -4.915 -4.642 -11.857 1.00 . A A . 41 LEU CB 1 1
9 14277 1 1 41 LEU CD1 C -4.213 -5.987 -13.836 1.00 . A A . 41 LEU CD1 1 1
9 14278 1 1 41 LEU CD2 C -3.214 -3.733 -13.442 1.00 . A A . 41 LEU CD2 1 1
9 14279 1 1 41 LEU CG C -3.743 -5.001 -12.768 1.00 . A A . 41 LEU CG 1 1
9 14280 1 1 41 LEU H H -4.435 -6.097 -9.695 1.00 . A A . 41 LEU H 1 1
9 14281 1 1 41 LEU HA H -3.555 -3.441 -10.709 1.00 . A A . 41 LEU HA 1 1
9 14282 1 1 41 LEU HB2 H -5.513 -5.523 -11.677 1.00 . A A . 41 LEU HB2 1 1
9 14283 1 1 41 LEU HB3 H -5.521 -3.888 -12.332 1.00 . A A . 41 LEU HB3 1 1
9 14284 1 1 41 LEU HD11 H -4.751 -6.797 -13.366 1.00 . A A . 41 LEU HD11 1 1
9 14285 1 1 41 LEU HD12 H -3.356 -6.382 -14.363 1.00 . A A . 41 LEU HD12 1 1
9 14286 1 1 41 LEU HD13 H -4.863 -5.479 -14.533 1.00 . A A . 41 LEU HD13 1 1
9 14287 1 1 41 LEU HD21 H -3.894 -3.431 -14.224 1.00 . A A . 41 LEU HD21 1 1
9 14288 1 1 41 LEU HD22 H -2.241 -3.932 -13.867 1.00 . A A . 41 LEU HD22 1 1
9 14289 1 1 41 LEU HD23 H -3.132 -2.942 -12.710 1.00 . A A . 41 LEU HD23 1 1
9 14290 1 1 41 LEU HG H -2.957 -5.454 -12.180 1.00 . A A . 41 LEU HG 1 1
9 14291 1 1 41 LEU N N -3.920 -5.263 -9.691 1.00 . A A . 41 LEU N 1 1
9 14292 1 1 41 LEU O O -6.100 -3.909 -8.882 1.00 . A A . 41 LEU O 1 1
9 14293 1 1 42 PRO C C -8.230 -1.769 -10.045 1.00 . A A . 42 PRO C 1 1
9 14294 1 1 42 PRO CA C -6.839 -1.307 -9.583 1.00 . A A . 42 PRO CA 1 1
9 14295 1 1 42 PRO CB C -6.534 0.113 -10.072 1.00 . A A . 42 PRO CB 1 1
9 14296 1 1 42 PRO CD C -5.076 -1.446 -11.323 1.00 . A A . 42 PRO CD 1 1
9 14297 1 1 42 PRO CG C -5.691 -0.037 -11.359 1.00 . A A . 42 PRO CG 1 1
9 14298 1 1 42 PRO HA H -6.765 -1.346 -8.508 1.00 . A A . 42 PRO HA 1 1
9 14299 1 1 42 PRO HB2 H -7.455 0.636 -10.288 1.00 . A A . 42 PRO HB2 1 1
9 14300 1 1 42 PRO HB3 H -5.967 0.648 -9.327 1.00 . A A . 42 PRO HB3 1 1
9 14301 1 1 42 PRO HD2 H -5.260 -1.956 -12.257 1.00 . A A . 42 PRO HD2 1 1
9 14302 1 1 42 PRO HD3 H -4.018 -1.395 -11.121 1.00 . A A . 42 PRO HD3 1 1
9 14303 1 1 42 PRO HG2 H -6.323 0.072 -12.230 1.00 . A A . 42 PRO HG2 1 1
9 14304 1 1 42 PRO HG3 H -4.905 0.702 -11.376 1.00 . A A . 42 PRO HG3 1 1
9 14305 1 1 42 PRO N N -5.778 -2.129 -10.205 1.00 . A A . 42 PRO N 1 1
9 14306 1 1 42 PRO O O -9.229 -1.437 -9.426 1.00 . A A . 42 PRO O 1 1
9 14307 1 1 43 GLY C C -10.207 -4.066 -10.664 1.00 . A A . 43 GLY C 1 1
9 14308 1 1 43 GLY CA C -9.608 -3.032 -11.639 1.00 . A A . 43 GLY CA 1 1
9 14309 1 1 43 GLY H H -7.474 -2.781 -11.589 1.00 . A A . 43 GLY H 1 1
9 14310 1 1 43 GLY HA2 H -10.291 -2.201 -11.742 1.00 . A A . 43 GLY HA2 1 1
9 14311 1 1 43 GLY HA3 H -9.461 -3.497 -12.602 1.00 . A A . 43 GLY HA3 1 1
9 14312 1 1 43 GLY N N -8.295 -2.533 -11.120 1.00 . A A . 43 GLY N 1 1
9 14313 1 1 43 GLY O O -11.313 -3.873 -10.193 1.00 . A A . 43 GLY O 1 1
9 14314 1 1 44 PRO C C -9.877 -5.751 -8.011 1.00 . A A . 44 PRO C 1 1
9 14315 1 1 44 PRO CA C -9.941 -6.205 -9.473 1.00 . A A . 44 PRO CA 1 1
9 14316 1 1 44 PRO CB C -8.979 -7.367 -9.733 1.00 . A A . 44 PRO CB 1 1
9 14317 1 1 44 PRO CD C -8.116 -5.397 -10.947 1.00 . A A . 44 PRO CD 1 1
9 14318 1 1 44 PRO CG C -7.701 -6.750 -10.342 1.00 . A A . 44 PRO CG 1 1
9 14319 1 1 44 PRO HA H -10.945 -6.502 -9.731 1.00 . A A . 44 PRO HA 1 1
9 14320 1 1 44 PRO HB2 H -8.747 -7.868 -8.802 1.00 . A A . 44 PRO HB2 1 1
9 14321 1 1 44 PRO HB3 H -9.416 -8.064 -10.431 1.00 . A A . 44 PRO HB3 1 1
9 14322 1 1 44 PRO HD2 H -7.427 -4.628 -10.644 1.00 . A A . 44 PRO HD2 1 1
9 14323 1 1 44 PRO HD3 H -8.165 -5.463 -12.025 1.00 . A A . 44 PRO HD3 1 1
9 14324 1 1 44 PRO HG2 H -6.959 -6.602 -9.570 1.00 . A A . 44 PRO HG2 1 1
9 14325 1 1 44 PRO HG3 H -7.312 -7.392 -11.115 1.00 . A A . 44 PRO HG3 1 1
9 14326 1 1 44 PRO N N -9.470 -5.141 -10.388 1.00 . A A . 44 PRO N 1 1
9 14327 1 1 44 PRO O O -10.668 -6.198 -7.194 1.00 . A A . 44 PRO O 1 1
9 14328 1 1 45 VAL C C -10.045 -3.450 -6.002 1.00 . A A . 45 VAL C 1 1
9 14329 1 1 45 VAL CA C -8.853 -4.368 -6.268 1.00 . A A . 45 VAL CA 1 1
9 14330 1 1 45 VAL CB C -7.530 -3.611 -6.074 1.00 . A A . 45 VAL CB 1 1
9 14331 1 1 45 VAL CG1 C -7.454 -3.035 -4.653 1.00 . A A . 45 VAL CG1 1 1
9 14332 1 1 45 VAL CG2 C -6.364 -4.580 -6.277 1.00 . A A . 45 VAL CG2 1 1
9 14333 1 1 45 VAL H H -8.346 -4.517 -8.365 1.00 . A A . 45 VAL H 1 1
9 14334 1 1 45 VAL HA H -8.892 -5.206 -5.592 1.00 . A A . 45 VAL HA 1 1
9 14335 1 1 45 VAL HB H -7.464 -2.808 -6.792 1.00 . A A . 45 VAL HB 1 1
9 14336 1 1 45 VAL HG11 H -6.556 -2.445 -4.551 1.00 . A A . 45 VAL HG11 1 1
9 14337 1 1 45 VAL HG12 H -7.438 -3.844 -3.937 1.00 . A A . 45 VAL HG12 1 1
9 14338 1 1 45 VAL HG13 H -8.317 -2.411 -4.472 1.00 . A A . 45 VAL HG13 1 1
9 14339 1 1 45 VAL HG21 H -6.633 -5.312 -7.025 1.00 . A A . 45 VAL HG21 1 1
9 14340 1 1 45 VAL HG22 H -6.144 -5.082 -5.347 1.00 . A A . 45 VAL HG22 1 1
9 14341 1 1 45 VAL HG23 H -5.494 -4.032 -6.606 1.00 . A A . 45 VAL HG23 1 1
9 14342 1 1 45 VAL N N -8.957 -4.864 -7.680 1.00 . A A . 45 VAL N 1 1
9 14343 1 1 45 VAL O O -10.798 -3.659 -5.064 1.00 . A A . 45 VAL O 1 1
9 14344 1 1 46 LYS C C -12.682 -2.304 -6.888 1.00 . A A . 46 LYS C 1 1
9 14345 1 1 46 LYS CA C -11.379 -1.519 -6.692 1.00 . A A . 46 LYS CA 1 1
9 14346 1 1 46 LYS CB C -11.276 -0.413 -7.746 1.00 . A A . 46 LYS CB 1 1
9 14347 1 1 46 LYS CD C -12.184 1.823 -8.437 1.00 . A A . 46 LYS CD 1 1
9 14348 1 1 46 LYS CE C -12.160 1.423 -9.916 1.00 . A A . 46 LYS CE 1 1
9 14349 1 1 46 LYS CG C -12.429 0.584 -7.567 1.00 . A A . 46 LYS CG 1 1
9 14350 1 1 46 LYS H H -9.604 -2.344 -7.591 1.00 . A A . 46 LYS H 1 1
9 14351 1 1 46 LYS HA H -11.364 -1.082 -5.702 1.00 . A A . 46 LYS HA 1 1
9 14352 1 1 46 LYS HB2 H -10.333 0.104 -7.636 1.00 . A A . 46 LYS HB2 1 1
9 14353 1 1 46 LYS HB3 H -11.332 -0.850 -8.732 1.00 . A A . 46 LYS HB3 1 1
9 14354 1 1 46 LYS HD2 H -12.978 2.538 -8.271 1.00 . A A . 46 LYS HD2 1 1
9 14355 1 1 46 LYS HD3 H -11.238 2.270 -8.170 1.00 . A A . 46 LYS HD3 1 1
9 14356 1 1 46 LYS HE2 H -11.234 0.911 -10.134 1.00 . A A . 46 LYS HE2 1 1
9 14357 1 1 46 LYS HE3 H -12.992 0.768 -10.126 1.00 . A A . 46 LYS HE3 1 1
9 14358 1 1 46 LYS HG2 H -13.356 0.116 -7.860 1.00 . A A . 46 LYS HG2 1 1
9 14359 1 1 46 LYS HG3 H -12.487 0.881 -6.531 1.00 . A A . 46 LYS HG3 1 1
9 14360 1 1 46 LYS HZ1 H -13.263 2.881 -10.913 1.00 . A A . 46 LYS HZ1 1 1
9 14361 1 1 46 LYS HZ2 H -11.807 2.467 -11.683 1.00 . A A . 46 LYS HZ2 1 1
9 14362 1 1 46 LYS HZ3 H -11.788 3.439 -10.290 1.00 . A A . 46 LYS HZ3 1 1
9 14363 1 1 46 LYS N N -10.225 -2.458 -6.843 1.00 . A A . 46 LYS N 1 1
9 14364 1 1 46 LYS NZ N -12.262 2.644 -10.764 1.00 . A A . 46 LYS NZ 1 1
9 14365 1 1 46 LYS O O -13.721 -1.924 -6.373 1.00 . A A . 46 LYS O 1 1
9 14366 1 1 47 ALA C C -14.413 -4.703 -6.528 1.00 . A A . 47 ALA C 1 1
9 14367 1 1 47 ALA CA C -13.845 -4.235 -7.870 1.00 . A A . 47 ALA CA 1 1
9 14368 1 1 47 ALA CB C -13.471 -5.450 -8.723 1.00 . A A . 47 ALA CB 1 1
9 14369 1 1 47 ALA H H -11.770 -3.676 -8.022 1.00 . A A . 47 ALA H 1 1
9 14370 1 1 47 ALA HA H -14.587 -3.645 -8.389 1.00 . A A . 47 ALA HA 1 1
9 14371 1 1 47 ALA HB1 H -12.483 -5.791 -8.449 1.00 . A A . 47 ALA HB1 1 1
9 14372 1 1 47 ALA HB2 H -13.479 -5.173 -9.768 1.00 . A A . 47 ALA HB2 1 1
9 14373 1 1 47 ALA HB3 H -14.184 -6.242 -8.555 1.00 . A A . 47 ALA HB3 1 1
9 14374 1 1 47 ALA N N -12.625 -3.401 -7.627 1.00 . A A . 47 ALA N 1 1
9 14375 1 1 47 ALA O O -15.618 -4.783 -6.353 1.00 . A A . 47 ALA O 1 1
9 14376 1 1 48 LEU C C -14.683 -4.241 -3.552 1.00 . A A . 48 LEU C 1 1
9 14377 1 1 48 LEU CA C -13.988 -5.430 -4.229 1.00 . A A . 48 LEU CA 1 1
9 14378 1 1 48 LEU CB C -12.747 -5.892 -3.434 1.00 . A A . 48 LEU CB 1 1
9 14379 1 1 48 LEU CD1 C -14.180 -6.910 -1.640 1.00 . A A . 48 LEU CD1 1 1
9 14380 1 1 48 LEU CD2 C -11.775 -6.405 -1.188 1.00 . A A . 48 LEU CD2 1 1
9 14381 1 1 48 LEU CG C -13.031 -5.939 -1.927 1.00 . A A . 48 LEU CG 1 1
9 14382 1 1 48 LEU H H -12.586 -4.893 -5.755 1.00 . A A . 48 LEU H 1 1
9 14383 1 1 48 LEU HA H -14.687 -6.250 -4.326 1.00 . A A . 48 LEU HA 1 1
9 14384 1 1 48 LEU HB2 H -12.459 -6.877 -3.769 1.00 . A A . 48 LEU HB2 1 1
9 14385 1 1 48 LEU HB3 H -11.936 -5.204 -3.619 1.00 . A A . 48 LEU HB3 1 1
9 14386 1 1 48 LEU HD11 H -13.820 -7.925 -1.716 1.00 . A A . 48 LEU HD11 1 1
9 14387 1 1 48 LEU HD12 H -14.972 -6.754 -2.357 1.00 . A A . 48 LEU HD12 1 1
9 14388 1 1 48 LEU HD13 H -14.557 -6.736 -0.643 1.00 . A A . 48 LEU HD13 1 1
9 14389 1 1 48 LEU HD21 H -12.035 -6.683 -0.177 1.00 . A A . 48 LEU HD21 1 1
9 14390 1 1 48 LEU HD22 H -11.052 -5.604 -1.166 1.00 . A A . 48 LEU HD22 1 1
9 14391 1 1 48 LEU HD23 H -11.353 -7.258 -1.699 1.00 . A A . 48 LEU HD23 1 1
9 14392 1 1 48 LEU HG H -13.302 -4.951 -1.594 1.00 . A A . 48 LEU HG 1 1
9 14393 1 1 48 LEU N N -13.543 -4.988 -5.580 1.00 . A A . 48 LEU N 1 1
9 14394 1 1 48 LEU O O -15.651 -4.407 -2.825 1.00 . A A . 48 LEU O 1 1
9 14395 1 1 49 CYS C C -16.079 -1.454 -3.951 1.00 . A A . 49 CYS C 1 1
9 14396 1 1 49 CYS CA C -14.787 -1.817 -3.209 1.00 . A A . 49 CYS CA 1 1
9 14397 1 1 49 CYS CB C -13.789 -0.664 -3.326 1.00 . A A . 49 CYS CB 1 1
9 14398 1 1 49 CYS H H -13.413 -2.968 -4.399 1.00 . A A . 49 CYS H 1 1
9 14399 1 1 49 CYS HA H -15.013 -1.992 -2.167 1.00 . A A . 49 CYS HA 1 1
9 14400 1 1 49 CYS HB2 H -13.117 -0.849 -4.151 1.00 . A A . 49 CYS HB2 1 1
9 14401 1 1 49 CYS HB3 H -14.322 0.259 -3.497 1.00 . A A . 49 CYS HB3 1 1
9 14402 1 1 49 CYS N N -14.187 -3.050 -3.804 1.00 . A A . 49 CYS N 1 1
9 14403 1 1 49 CYS O O -16.886 -0.695 -3.441 1.00 . A A . 49 CYS O 1 1
9 14404 1 1 49 CYS SG S -12.840 -0.534 -1.791 1.00 . A A . 49 CYS SG 1 1
9 14405 1 1 50 ARG C C -18.752 -2.081 -5.100 1.00 . A A . 50 ARG C 1 1
9 14406 1 1 50 ARG CA C -17.521 -1.687 -5.927 1.00 . A A . 50 ARG CA 1 1
9 14407 1 1 50 ARG CB C -17.502 -2.469 -7.245 1.00 . A A . 50 ARG CB 1 1
9 14408 1 1 50 ARG CD C -17.190 -0.622 -8.898 1.00 . A A . 50 ARG CD 1 1
9 14409 1 1 50 ARG CG C -18.183 -1.643 -8.338 1.00 . A A . 50 ARG CG 1 1
9 14410 1 1 50 ARG CZ C -15.664 -0.476 -10.773 1.00 . A A . 50 ARG CZ 1 1
9 14411 1 1 50 ARG H H -15.612 -2.599 -5.525 1.00 . A A . 50 ARG H 1 1
9 14412 1 1 50 ARG HA H -17.558 -0.627 -6.137 1.00 . A A . 50 ARG HA 1 1
9 14413 1 1 50 ARG HB2 H -16.481 -2.673 -7.528 1.00 . A A . 50 ARG HB2 1 1
9 14414 1 1 50 ARG HB3 H -18.034 -3.401 -7.118 1.00 . A A . 50 ARG HB3 1 1
9 14415 1 1 50 ARG HD2 H -17.717 0.282 -9.166 1.00 . A A . 50 ARG HD2 1 1
9 14416 1 1 50 ARG HD3 H -16.444 -0.397 -8.151 1.00 . A A . 50 ARG HD3 1 1
9 14417 1 1 50 ARG HE H -16.742 -2.101 -10.400 1.00 . A A . 50 ARG HE 1 1
9 14418 1 1 50 ARG HG2 H -18.513 -2.297 -9.130 1.00 . A A . 50 ARG HG2 1 1
9 14419 1 1 50 ARG HG3 H -19.032 -1.123 -7.921 1.00 . A A . 50 ARG HG3 1 1
9 14420 1 1 50 ARG HH11 H -16.749 1.203 -10.682 1.00 . A A . 50 ARG HH11 1 1
9 14421 1 1 50 ARG HH12 H -15.240 1.330 -11.522 1.00 . A A . 50 ARG HH12 1 1
9 14422 1 1 50 ARG HH21 H -14.379 -1.990 -11.021 1.00 . A A . 50 ARG HH21 1 1
9 14423 1 1 50 ARG HH22 H -13.897 -0.478 -11.714 1.00 . A A . 50 ARG HH22 1 1
9 14424 1 1 50 ARG N N -16.279 -1.992 -5.145 1.00 . A A . 50 ARG N 1 1
9 14425 1 1 50 ARG NE N -16.528 -1.190 -10.106 1.00 . A A . 50 ARG NE 1 1
9 14426 1 1 50 ARG NH1 N -15.903 0.784 -11.010 1.00 . A A . 50 ARG NH1 1 1
9 14427 1 1 50 ARG NH2 N -14.560 -1.024 -11.203 1.00 . A A . 50 ARG NH2 1 1
9 14428 1 1 50 ARG O O -19.210 -3.214 -5.143 1.00 . A A . 50 ARG O 1 1
9 14429 1 1 51 GLY C C -20.354 -0.605 -2.188 1.00 . A A . 51 GLY C 1 1
9 14430 1 1 51 GLY CA C -20.464 -1.420 -3.478 1.00 . A A . 51 GLY CA 1 1
9 14431 1 1 51 GLY H H -18.867 -0.252 -4.325 1.00 . A A . 51 GLY H 1 1
9 14432 1 1 51 GLY HA2 H -21.364 -1.143 -4.009 1.00 . A A . 51 GLY HA2 1 1
9 14433 1 1 51 GLY HA3 H -20.497 -2.470 -3.233 1.00 . A A . 51 GLY HA3 1 1
9 14434 1 1 51 GLY N N -19.273 -1.145 -4.338 1.00 . A A . 51 GLY N 1 1
9 14435 1 1 51 GLY O O -21.355 -0.194 -1.623 1.00 . A A . 51 GLY O 1 1
9 14436 1 1 52 VAL C C -19.290 1.878 -0.706 1.00 . A A . 52 VAL C 1 1
9 14437 1 1 52 VAL CA C -18.930 0.410 -0.467 1.00 . A A . 52 VAL CA 1 1
9 14438 1 1 52 VAL CB C -17.464 0.311 -0.038 1.00 . A A . 52 VAL CB 1 1
9 14439 1 1 52 VAL CG1 C -17.286 0.973 1.331 1.00 . A A . 52 VAL CG1 1 1
9 14440 1 1 52 VAL CG2 C -17.058 -1.161 0.055 1.00 . A A . 52 VAL CG2 1 1
9 14441 1 1 52 VAL H H -18.361 -0.725 -2.212 1.00 . A A . 52 VAL H 1 1
9 14442 1 1 52 VAL HA H -19.559 0.010 0.314 1.00 . A A . 52 VAL HA 1 1
9 14443 1 1 52 VAL HB H -16.841 0.814 -0.764 1.00 . A A . 52 VAL HB 1 1
9 14444 1 1 52 VAL HG11 H -16.347 0.661 1.762 1.00 . A A . 52 VAL HG11 1 1
9 14445 1 1 52 VAL HG12 H -18.096 0.677 1.981 1.00 . A A . 52 VAL HG12 1 1
9 14446 1 1 52 VAL HG13 H -17.292 2.048 1.215 1.00 . A A . 52 VAL HG13 1 1
9 14447 1 1 52 VAL HG21 H -17.914 -1.754 0.341 1.00 . A A . 52 VAL HG21 1 1
9 14448 1 1 52 VAL HG22 H -16.279 -1.274 0.794 1.00 . A A . 52 VAL HG22 1 1
9 14449 1 1 52 VAL HG23 H -16.693 -1.495 -0.905 1.00 . A A . 52 VAL HG23 1 1
9 14450 1 1 52 VAL N N -19.140 -0.375 -1.725 1.00 . A A . 52 VAL N 1 1
9 14451 1 1 52 VAL O O -18.906 2.462 -1.705 1.00 . A A . 52 VAL O 1 1
9 14452 1 1 53 ILE C C -19.839 4.706 1.235 1.00 . A A . 53 ILE C 1 1
9 14453 1 1 53 ILE CA C -20.436 3.898 0.081 1.00 . A A . 53 ILE CA 1 1
9 14454 1 1 53 ILE CB C -21.963 3.998 0.130 1.00 . A A . 53 ILE CB 1 1
9 14455 1 1 53 ILE CD1 C -22.099 3.267 -2.284 1.00 . A A . 53 ILE CD1 1 1
9 14456 1 1 53 ILE CG1 C -22.594 2.998 -0.856 1.00 . A A . 53 ILE CG1 1 1
9 14457 1 1 53 ILE CG2 C -22.396 5.419 -0.238 1.00 . A A . 53 ILE CG2 1 1
9 14458 1 1 53 ILE H H -20.310 1.954 0.998 1.00 . A A . 53 ILE H 1 1
9 14459 1 1 53 ILE HA H -20.077 4.293 -0.859 1.00 . A A . 53 ILE HA 1 1
9 14460 1 1 53 ILE HB H -22.297 3.772 1.133 1.00 . A A . 53 ILE HB 1 1
9 14461 1 1 53 ILE HD11 H -22.931 3.212 -2.970 1.00 . A A . 53 ILE HD11 1 1
9 14462 1 1 53 ILE HD12 H -21.361 2.524 -2.554 1.00 . A A . 53 ILE HD12 1 1
9 14463 1 1 53 ILE HD13 H -21.655 4.249 -2.334 1.00 . A A . 53 ILE HD13 1 1
9 14464 1 1 53 ILE HG12 H -22.323 1.993 -0.568 1.00 . A A . 53 ILE HG12 1 1
9 14465 1 1 53 ILE HG13 H -23.668 3.098 -0.828 1.00 . A A . 53 ILE HG13 1 1
9 14466 1 1 53 ILE HG21 H -22.107 5.631 -1.257 1.00 . A A . 53 ILE HG21 1 1
9 14467 1 1 53 ILE HG22 H -21.918 6.124 0.426 1.00 . A A . 53 ILE HG22 1 1
9 14468 1 1 53 ILE HG23 H -23.468 5.504 -0.142 1.00 . A A . 53 ILE HG23 1 1
9 14469 1 1 53 ILE N N -20.025 2.465 0.213 1.00 . A A . 53 ILE N 1 1
9 14470 1 1 53 ILE O O -19.416 5.836 1.055 1.00 . A A . 53 ILE O 1 1
9 14471 1 1 54 PHE C C -17.922 4.147 4.023 1.00 . A A . 54 PHE C 1 1
9 14472 1 1 54 PHE CA C -19.233 4.820 3.607 1.00 . A A . 54 PHE CA 1 1
9 14473 1 1 54 PHE CB C -20.232 4.748 4.762 1.00 . A A . 54 PHE CB 1 1
9 14474 1 1 54 PHE CD1 C -20.882 7.178 4.601 1.00 . A A . 54 PHE CD1 1 1
9 14475 1 1 54 PHE CD2 C -22.616 5.492 4.446 1.00 . A A . 54 PHE CD2 1 1
9 14476 1 1 54 PHE CE1 C -21.846 8.183 4.450 1.00 . A A . 54 PHE CE1 1 1
9 14477 1 1 54 PHE CE2 C -23.579 6.495 4.295 1.00 . A A . 54 PHE CE2 1 1
9 14478 1 1 54 PHE CG C -21.267 5.833 4.600 1.00 . A A . 54 PHE CG 1 1
9 14479 1 1 54 PHE CZ C -23.194 7.841 4.297 1.00 . A A . 54 PHE CZ 1 1
9 14480 1 1 54 PHE H H -20.150 3.213 2.509 1.00 . A A . 54 PHE H 1 1
9 14481 1 1 54 PHE HA H -19.042 5.855 3.361 1.00 . A A . 54 PHE HA 1 1
9 14482 1 1 54 PHE HB2 H -20.717 3.783 4.757 1.00 . A A . 54 PHE HB2 1 1
9 14483 1 1 54 PHE HB3 H -19.711 4.886 5.698 1.00 . A A . 54 PHE HB3 1 1
9 14484 1 1 54 PHE HD1 H -19.841 7.442 4.720 1.00 . A A . 54 PHE HD1 1 1
9 14485 1 1 54 PHE HD2 H -22.913 4.453 4.444 1.00 . A A . 54 PHE HD2 1 1
9 14486 1 1 54 PHE HE1 H -21.549 9.222 4.451 1.00 . A A . 54 PHE HE1 1 1
9 14487 1 1 54 PHE HE2 H -24.620 6.231 4.177 1.00 . A A . 54 PHE HE2 1 1
9 14488 1 1 54 PHE HZ H -23.939 8.615 4.180 1.00 . A A . 54 PHE HZ 1 1
9 14489 1 1 54 PHE N N -19.801 4.122 2.413 1.00 . A A . 54 PHE N 1 1
9 14490 1 1 54 PHE O O -17.555 3.109 3.495 1.00 . A A . 54 PHE O 1 1
9 14491 1 1 55 SER C C -16.150 2.798 6.067 1.00 . A A . 55 SER C 1 1
9 14492 1 1 55 SER CA C -15.922 4.175 5.442 1.00 . A A . 55 SER CA 1 1
9 14493 1 1 55 SER CB C -15.316 5.111 6.487 1.00 . A A . 55 SER CB 1 1
9 14494 1 1 55 SER H H -17.557 5.574 5.357 1.00 . A A . 55 SER H 1 1
9 14495 1 1 55 SER HA H -15.243 4.080 4.610 1.00 . A A . 55 SER HA 1 1
9 14496 1 1 55 SER HB2 H -14.369 4.720 6.819 1.00 . A A . 55 SER HB2 1 1
9 14497 1 1 55 SER HB3 H -15.166 6.090 6.048 1.00 . A A . 55 SER HB3 1 1
9 14498 1 1 55 SER HG H -16.429 6.132 7.713 1.00 . A A . 55 SER HG 1 1
9 14499 1 1 55 SER N N -17.222 4.742 4.965 1.00 . A A . 55 SER N 1 1
9 14500 1 1 55 SER O O -16.934 2.650 6.989 1.00 . A A . 55 SER O 1 1
9 14501 1 1 55 SER OG O -16.198 5.207 7.598 1.00 . A A . 55 SER OG 1 1
9 14502 1 1 56 ALA C C -14.241 -0.297 5.981 1.00 . A A . 56 ALA C 1 1
9 14503 1 1 56 ALA CA C -15.590 0.410 6.109 1.00 . A A . 56 ALA CA 1 1
9 14504 1 1 56 ALA CB C -16.650 -0.354 5.310 1.00 . A A . 56 ALA CB 1 1
9 14505 1 1 56 ALA H H -14.829 1.968 4.828 1.00 . A A . 56 ALA H 1 1
9 14506 1 1 56 ALA HA H -15.879 0.454 7.149 1.00 . A A . 56 ALA HA 1 1
9 14507 1 1 56 ALA HB1 H -17.446 0.320 5.032 1.00 . A A . 56 ALA HB1 1 1
9 14508 1 1 56 ALA HB2 H -17.050 -1.154 5.917 1.00 . A A . 56 ALA HB2 1 1
9 14509 1 1 56 ALA HB3 H -16.201 -0.769 4.420 1.00 . A A . 56 ALA HB3 1 1
9 14510 1 1 56 ALA N N -15.455 1.798 5.567 1.00 . A A . 56 ALA N 1 1
9 14511 1 1 56 ALA O O -13.507 -0.054 5.041 1.00 . A A . 56 ALA O 1 1
9 14512 1 1 57 ASP C C -12.801 -3.252 6.205 1.00 . A A . 57 ASP C 1 1
9 14513 1 1 57 ASP CA C -12.598 -1.885 6.857 1.00 . A A . 57 ASP CA 1 1
9 14514 1 1 57 ASP CB C -12.050 -2.075 8.274 1.00 . A A . 57 ASP CB 1 1
9 14515 1 1 57 ASP CG C -12.027 -0.729 9.002 1.00 . A A . 57 ASP CG 1 1
9 14516 1 1 57 ASP H H -14.525 -1.333 7.660 1.00 . A A . 57 ASP H 1 1
9 14517 1 1 57 ASP HA H -11.896 -1.304 6.273 1.00 . A A . 57 ASP HA 1 1
9 14518 1 1 57 ASP HB2 H -12.680 -2.766 8.814 1.00 . A A . 57 ASP HB2 1 1
9 14519 1 1 57 ASP HB3 H -11.046 -2.469 8.222 1.00 . A A . 57 ASP HB3 1 1
9 14520 1 1 57 ASP N N -13.910 -1.163 6.916 1.00 . A A . 57 ASP N 1 1
9 14521 1 1 57 ASP O O -13.498 -4.102 6.735 1.00 . A A . 57 ASP O 1 1
9 14522 1 1 57 ASP OD1 O -13.097 -0.204 9.267 1.00 . A A . 57 ASP OD1 1 1
9 14523 1 1 57 ASP OD2 O -10.943 -0.248 9.284 1.00 . A A . 57 ASP OD2 1 1
9 14524 1 1 58 VAL C C -10.970 -5.455 4.255 1.00 . A A . 58 VAL C 1 1
9 14525 1 1 58 VAL CA C -12.334 -4.757 4.329 1.00 . A A . 58 VAL CA 1 1
9 14526 1 1 58 VAL CB C -12.871 -4.497 2.913 1.00 . A A . 58 VAL CB 1 1
9 14527 1 1 58 VAL CG1 C -11.858 -3.683 2.096 1.00 . A A . 58 VAL CG1 1 1
9 14528 1 1 58 VAL CG2 C -13.126 -5.836 2.215 1.00 . A A . 58 VAL CG2 1 1
9 14529 1 1 58 VAL H H -11.649 -2.742 4.665 1.00 . A A . 58 VAL H 1 1
9 14530 1 1 58 VAL HA H -13.027 -5.390 4.863 1.00 . A A . 58 VAL HA 1 1
9 14531 1 1 58 VAL HB H -13.798 -3.947 2.981 1.00 . A A . 58 VAL HB 1 1
9 14532 1 1 58 VAL HG11 H -11.232 -4.356 1.528 1.00 . A A . 58 VAL HG11 1 1
9 14533 1 1 58 VAL HG12 H -11.244 -3.100 2.764 1.00 . A A . 58 VAL HG12 1 1
9 14534 1 1 58 VAL HG13 H -12.384 -3.025 1.421 1.00 . A A . 58 VAL HG13 1 1
9 14535 1 1 58 VAL HG21 H -13.866 -5.703 1.439 1.00 . A A . 58 VAL HG21 1 1
9 14536 1 1 58 VAL HG22 H -13.487 -6.555 2.936 1.00 . A A . 58 VAL HG22 1 1
9 14537 1 1 58 VAL HG23 H -12.207 -6.195 1.778 1.00 . A A . 58 VAL HG23 1 1
9 14538 1 1 58 VAL N N -12.196 -3.456 5.054 1.00 . A A . 58 VAL N 1 1
9 14539 1 1 58 VAL O O -9.954 -4.816 4.038 1.00 . A A . 58 VAL O 1 1
9 14540 1 1 59 LEU C C -9.715 -8.443 3.126 1.00 . A A . 59 LEU C 1 1
9 14541 1 1 59 LEU CA C -9.682 -7.536 4.359 1.00 . A A . 59 LEU CA 1 1
9 14542 1 1 59 LEU CB C -9.544 -8.396 5.623 1.00 . A A . 59 LEU CB 1 1
9 14543 1 1 59 LEU CD1 C -8.846 -8.198 8.012 1.00 . A A . 59 LEU CD1 1 1
9 14544 1 1 59 LEU CD2 C -7.126 -8.182 6.205 1.00 . A A . 59 LEU CD2 1 1
9 14545 1 1 59 LEU CG C -8.544 -7.749 6.582 1.00 . A A . 59 LEU CG 1 1
9 14546 1 1 59 LEU H H -11.802 -7.230 4.588 1.00 . A A . 59 LEU H 1 1
9 14547 1 1 59 LEU HA H -8.847 -6.852 4.286 1.00 . A A . 59 LEU HA 1 1
9 14548 1 1 59 LEU HB2 H -10.506 -8.476 6.109 1.00 . A A . 59 LEU HB2 1 1
9 14549 1 1 59 LEU HB3 H -9.195 -9.382 5.356 1.00 . A A . 59 LEU HB3 1 1
9 14550 1 1 59 LEU HD11 H -8.862 -9.277 8.054 1.00 . A A . 59 LEU HD11 1 1
9 14551 1 1 59 LEU HD12 H -9.807 -7.811 8.317 1.00 . A A . 59 LEU HD12 1 1
9 14552 1 1 59 LEU HD13 H -8.081 -7.824 8.677 1.00 . A A . 59 LEU HD13 1 1
9 14553 1 1 59 LEU HD21 H -6.416 -7.708 6.866 1.00 . A A . 59 LEU HD21 1 1
9 14554 1 1 59 LEU HD22 H -6.920 -7.889 5.187 1.00 . A A . 59 LEU HD22 1 1
9 14555 1 1 59 LEU HD23 H -7.042 -9.255 6.294 1.00 . A A . 59 LEU HD23 1 1
9 14556 1 1 59 LEU HG H -8.625 -6.673 6.517 1.00 . A A . 59 LEU HG 1 1
9 14557 1 1 59 LEU N N -10.958 -6.759 4.424 1.00 . A A . 59 LEU N 1 1
9 14558 1 1 59 LEU O O -10.684 -9.152 2.905 1.00 . A A . 59 LEU O 1 1
9 14559 1 1 60 SER C C -8.765 -10.754 1.505 1.00 . A A . 60 SER C 1 1
9 14560 1 1 60 SER CA C -8.615 -9.283 1.099 1.00 . A A . 60 SER CA 1 1
9 14561 1 1 60 SER CB C -7.283 -9.069 0.373 1.00 . A A . 60 SER CB 1 1
9 14562 1 1 60 SER H H -7.905 -7.841 2.541 1.00 . A A . 60 SER H 1 1
9 14563 1 1 60 SER HA H -9.429 -9.011 0.444 1.00 . A A . 60 SER HA 1 1
9 14564 1 1 60 SER HB2 H -7.299 -9.587 -0.573 1.00 . A A . 60 SER HB2 1 1
9 14565 1 1 60 SER HB3 H -7.139 -8.011 0.195 1.00 . A A . 60 SER HB3 1 1
9 14566 1 1 60 SER HG H -5.762 -10.249 0.650 1.00 . A A . 60 SER HG 1 1
9 14567 1 1 60 SER N N -8.663 -8.424 2.328 1.00 . A A . 60 SER N 1 1
9 14568 1 1 60 SER O O -8.093 -11.225 2.408 1.00 . A A . 60 SER O 1 1
9 14569 1 1 60 SER OG O -6.217 -9.577 1.162 1.00 . A A . 60 SER OG 1 1
9 14570 1 1 61 ASN C C -8.736 -13.765 0.665 1.00 . A A . 61 ASN C 1 1
9 14571 1 1 61 ASN CA C -9.894 -12.904 1.176 1.00 . A A . 61 ASN CA 1 1
9 14572 1 1 61 ASN CB C -11.196 -13.363 0.517 1.00 . A A . 61 ASN CB 1 1
9 14573 1 1 61 ASN CG C -11.716 -14.609 1.234 1.00 . A A . 61 ASN CG 1 1
9 14574 1 1 61 ASN H H -10.180 -11.040 0.136 1.00 . A A . 61 ASN H 1 1
9 14575 1 1 61 ASN HA H -9.977 -13.017 2.246 1.00 . A A . 61 ASN HA 1 1
9 14576 1 1 61 ASN HB2 H -11.930 -12.573 0.585 1.00 . A A . 61 ASN HB2 1 1
9 14577 1 1 61 ASN HB3 H -11.012 -13.597 -0.519 1.00 . A A . 61 ASN HB3 1 1
9 14578 1 1 61 ASN HD21 H -13.157 -13.631 2.189 1.00 . A A . 61 ASN HD21 1 1
9 14579 1 1 61 ASN HD22 H -13.075 -15.295 2.510 1.00 . A A . 61 ASN HD22 1 1
9 14580 1 1 61 ASN N N -9.656 -11.464 0.847 1.00 . A A . 61 ASN N 1 1
9 14581 1 1 61 ASN ND2 N -12.734 -14.503 2.044 1.00 . A A . 61 ASN ND2 1 1
9 14582 1 1 61 ASN O O -8.436 -14.802 1.233 1.00 . A A . 61 ASN O 1 1
9 14583 1 1 61 ASN OD1 O -11.192 -15.690 1.057 1.00 . A A . 61 ASN OD1 1 1
9 14584 1 1 62 SER C C -5.639 -13.379 -0.724 1.00 . A A . 62 SER C 1 1
9 14585 1 1 62 SER CA C -6.952 -14.119 -0.979 1.00 . A A . 62 SER CA 1 1
9 14586 1 1 62 SER CB C -7.150 -14.292 -2.488 1.00 . A A . 62 SER CB 1 1
9 14587 1 1 62 SER H H -8.373 -12.501 -0.830 1.00 . A A . 62 SER H 1 1
9 14588 1 1 62 SER HA H -6.911 -15.092 -0.511 1.00 . A A . 62 SER HA 1 1
9 14589 1 1 62 SER HB2 H -6.201 -14.494 -2.955 1.00 . A A . 62 SER HB2 1 1
9 14590 1 1 62 SER HB3 H -7.821 -15.122 -2.669 1.00 . A A . 62 SER HB3 1 1
9 14591 1 1 62 SER HG H -8.642 -13.220 -3.125 1.00 . A A . 62 SER HG 1 1
9 14592 1 1 62 SER N N -8.096 -13.339 -0.403 1.00 . A A . 62 SER N 1 1
9 14593 1 1 62 SER O O -5.544 -12.181 -0.940 1.00 . A A . 62 SER O 1 1
9 14594 1 1 62 SER OG O -7.695 -13.098 -3.036 1.00 . A A . 62 SER OG 1 1
9 14595 1 1 63 GLU C C -2.605 -13.166 -1.325 1.00 . A A . 63 GLU C 1 1
9 14596 1 1 63 GLU CA C -3.300 -13.467 0.004 1.00 . A A . 63 GLU CA 1 1
9 14597 1 1 63 GLU CB C -2.439 -14.431 0.822 1.00 . A A . 63 GLU CB 1 1
9 14598 1 1 63 GLU CD C -2.534 -16.026 2.740 1.00 . A A . 63 GLU CD 1 1
9 14599 1 1 63 GLU CG C -3.140 -14.754 2.144 1.00 . A A . 63 GLU CG 1 1
9 14600 1 1 63 GLU H H -4.751 -15.054 -0.117 1.00 . A A . 63 GLU H 1 1
9 14601 1 1 63 GLU HA H -3.439 -12.548 0.554 1.00 . A A . 63 GLU HA 1 1
9 14602 1 1 63 GLU HB2 H -2.289 -15.341 0.261 1.00 . A A . 63 GLU HB2 1 1
9 14603 1 1 63 GLU HB3 H -1.483 -13.973 1.026 1.00 . A A . 63 GLU HB3 1 1
9 14604 1 1 63 GLU HG2 H -3.005 -13.932 2.833 1.00 . A A . 63 GLU HG2 1 1
9 14605 1 1 63 GLU HG3 H -4.193 -14.909 1.966 1.00 . A A . 63 GLU HG3 1 1
9 14606 1 1 63 GLU N N -4.630 -14.093 -0.272 1.00 . A A . 63 GLU N 1 1
9 14607 1 1 63 GLU O O -2.540 -14.015 -2.199 1.00 . A A . 63 GLU O 1 1
9 14608 1 1 63 GLU OE1 O -2.478 -17.018 2.034 1.00 . A A . 63 GLU OE1 1 1
9 14609 1 1 63 GLU OE2 O -2.134 -15.985 3.891 1.00 . A A . 63 GLU OE2 1 1
9 14610 1 1 64 PHE C C 0.100 -11.387 -2.456 1.00 . A A . 64 PHE C 1 1
9 14611 1 1 64 PHE CA C -1.387 -11.578 -2.741 1.00 . A A . 64 PHE CA 1 1
9 14612 1 1 64 PHE CB C -1.940 -10.251 -3.292 1.00 . A A . 64 PHE CB 1 1
9 14613 1 1 64 PHE CD1 C -4.266 -11.106 -3.786 1.00 . A A . 64 PHE CD1 1 1
9 14614 1 1 64 PHE CD2 C -4.014 -9.182 -2.332 1.00 . A A . 64 PHE CD2 1 1
9 14615 1 1 64 PHE CE1 C -5.657 -11.033 -3.639 1.00 . A A . 64 PHE CE1 1 1
9 14616 1 1 64 PHE CE2 C -5.404 -9.110 -2.185 1.00 . A A . 64 PHE CE2 1 1
9 14617 1 1 64 PHE CG C -3.445 -10.179 -3.133 1.00 . A A . 64 PHE CG 1 1
9 14618 1 1 64 PHE CZ C -6.226 -10.036 -2.838 1.00 . A A . 64 PHE CZ 1 1
9 14619 1 1 64 PHE H H -2.163 -11.314 -0.741 1.00 . A A . 64 PHE H 1 1
9 14620 1 1 64 PHE HA H -1.516 -12.357 -3.477 1.00 . A A . 64 PHE HA 1 1
9 14621 1 1 64 PHE HB2 H -1.485 -9.431 -2.759 1.00 . A A . 64 PHE HB2 1 1
9 14622 1 1 64 PHE HB3 H -1.689 -10.169 -4.339 1.00 . A A . 64 PHE HB3 1 1
9 14623 1 1 64 PHE HD1 H -3.828 -11.875 -4.404 1.00 . A A . 64 PHE HD1 1 1
9 14624 1 1 64 PHE HD2 H -3.380 -8.467 -1.829 1.00 . A A . 64 PHE HD2 1 1
9 14625 1 1 64 PHE HE1 H -6.291 -11.747 -4.144 1.00 . A A . 64 PHE HE1 1 1
9 14626 1 1 64 PHE HE2 H -5.843 -8.340 -1.567 1.00 . A A . 64 PHE HE2 1 1
9 14627 1 1 64 PHE HZ H -7.299 -9.980 -2.724 1.00 . A A . 64 PHE HZ 1 1
9 14628 1 1 64 PHE N N -2.090 -11.965 -1.472 1.00 . A A . 64 PHE N 1 1
9 14629 1 1 64 PHE O O 0.523 -11.373 -1.308 1.00 . A A . 64 PHE O 1 1
9 14630 1 1 65 TYR C C 2.504 -9.563 -2.750 1.00 . A A . 65 TYR C 1 1
9 14631 1 1 65 TYR CA C 2.344 -10.965 -3.326 1.00 . A A . 65 TYR CA 1 1
9 14632 1 1 65 TYR CB C 3.058 -11.062 -4.679 1.00 . A A . 65 TYR CB 1 1
9 14633 1 1 65 TYR CD1 C 4.668 -12.984 -4.405 1.00 . A A . 65 TYR CD1 1 1
9 14634 1 1 65 TYR CD2 C 2.641 -13.337 -5.688 1.00 . A A . 65 TYR CD2 1 1
9 14635 1 1 65 TYR CE1 C 5.045 -14.313 -4.636 1.00 . A A . 65 TYR CE1 1 1
9 14636 1 1 65 TYR CE2 C 3.018 -14.666 -5.917 1.00 . A A . 65 TYR CE2 1 1
9 14637 1 1 65 TYR CG C 3.465 -12.495 -4.931 1.00 . A A . 65 TYR CG 1 1
9 14638 1 1 65 TYR CZ C 4.220 -15.153 -5.391 1.00 . A A . 65 TYR CZ 1 1
9 14639 1 1 65 TYR H H 0.488 -11.193 -4.397 1.00 . A A . 65 TYR H 1 1
9 14640 1 1 65 TYR HA H 2.754 -11.693 -2.637 1.00 . A A . 65 TYR HA 1 1
9 14641 1 1 65 TYR HB2 H 2.391 -10.733 -5.463 1.00 . A A . 65 TYR HB2 1 1
9 14642 1 1 65 TYR HB3 H 3.937 -10.436 -4.666 1.00 . A A . 65 TYR HB3 1 1
9 14643 1 1 65 TYR HD1 H 5.305 -12.335 -3.823 1.00 . A A . 65 TYR HD1 1 1
9 14644 1 1 65 TYR HD2 H 1.714 -12.961 -6.095 1.00 . A A . 65 TYR HD2 1 1
9 14645 1 1 65 TYR HE1 H 5.972 -14.688 -4.229 1.00 . A A . 65 TYR HE1 1 1
9 14646 1 1 65 TYR HE2 H 2.381 -15.314 -6.501 1.00 . A A . 65 TYR HE2 1 1
9 14647 1 1 65 TYR HH H 4.604 -16.918 -4.769 1.00 . A A . 65 TYR HH 1 1
9 14648 1 1 65 TYR N N 0.880 -11.204 -3.499 1.00 . A A . 65 TYR N 1 1
9 14649 1 1 65 TYR O O 1.709 -8.683 -3.047 1.00 . A A . 65 TYR O 1 1
9 14650 1 1 65 TYR OH O 4.591 -16.464 -5.616 1.00 . A A . 65 TYR OH 1 1
9 14651 1 1 66 LEU C C 5.116 -7.531 -1.413 1.00 . A A . 66 LEU C 1 1
9 14652 1 1 66 LEU CA C 3.671 -8.006 -1.282 1.00 . A A . 66 LEU CA 1 1
9 14653 1 1 66 LEU CB C 3.312 -8.071 0.214 1.00 . A A . 66 LEU CB 1 1
9 14654 1 1 66 LEU CD1 C 1.804 -9.097 1.933 1.00 . A A . 66 LEU CD1 1 1
9 14655 1 1 66 LEU CD2 C 0.854 -8.278 -0.230 1.00 . A A . 66 LEU CD2 1 1
9 14656 1 1 66 LEU CG C 2.065 -8.939 0.433 1.00 . A A . 66 LEU CG 1 1
9 14657 1 1 66 LEU H H 4.098 -10.087 -1.675 1.00 . A A . 66 LEU H 1 1
9 14658 1 1 66 LEU HA H 3.017 -7.298 -1.772 1.00 . A A . 66 LEU HA 1 1
9 14659 1 1 66 LEU HB2 H 4.141 -8.494 0.759 1.00 . A A . 66 LEU HB2 1 1
9 14660 1 1 66 LEU HB3 H 3.118 -7.072 0.577 1.00 . A A . 66 LEU HB3 1 1
9 14661 1 1 66 LEU HD11 H 1.224 -9.991 2.104 1.00 . A A . 66 LEU HD11 1 1
9 14662 1 1 66 LEU HD12 H 1.257 -8.238 2.295 1.00 . A A . 66 LEU HD12 1 1
9 14663 1 1 66 LEU HD13 H 2.746 -9.171 2.457 1.00 . A A . 66 LEU HD13 1 1
9 14664 1 1 66 LEU HD21 H 0.280 -7.748 0.517 1.00 . A A . 66 LEU HD21 1 1
9 14665 1 1 66 LEU HD22 H 0.236 -9.036 -0.685 1.00 . A A . 66 LEU HD22 1 1
9 14666 1 1 66 LEU HD23 H 1.189 -7.583 -0.986 1.00 . A A . 66 LEU HD23 1 1
9 14667 1 1 66 LEU HG H 2.229 -9.913 -0.005 1.00 . A A . 66 LEU HG 1 1
9 14668 1 1 66 LEU N N 3.492 -9.353 -1.910 1.00 . A A . 66 LEU N 1 1
9 14669 1 1 66 LEU O O 6.016 -8.082 -0.799 1.00 . A A . 66 LEU O 1 1
9 14670 1 1 67 ALA C C 6.776 -4.685 -1.433 1.00 . A A . 67 ALA C 1 1
9 14671 1 1 67 ALA CA C 6.689 -5.904 -2.351 1.00 . A A . 67 ALA CA 1 1
9 14672 1 1 67 ALA CB C 6.895 -5.478 -3.808 1.00 . A A . 67 ALA CB 1 1
9 14673 1 1 67 ALA H H 4.562 -6.062 -2.631 1.00 . A A . 67 ALA H 1 1
9 14674 1 1 67 ALA HA H 7.435 -6.633 -2.067 1.00 . A A . 67 ALA HA 1 1
9 14675 1 1 67 ALA HB1 H 6.602 -6.285 -4.464 1.00 . A A . 67 ALA HB1 1 1
9 14676 1 1 67 ALA HB2 H 7.937 -5.243 -3.972 1.00 . A A . 67 ALA HB2 1 1
9 14677 1 1 67 ALA HB3 H 6.293 -4.607 -4.017 1.00 . A A . 67 ALA HB3 1 1
9 14678 1 1 67 ALA N N 5.323 -6.486 -2.183 1.00 . A A . 67 ALA N 1 1
9 14679 1 1 67 ALA O O 6.174 -3.660 -1.711 1.00 . A A . 67 ALA O 1 1
9 14680 1 1 68 GLU C C 8.987 -3.078 0.663 1.00 . A A . 68 GLU C 1 1
9 14681 1 1 68 GLU CA C 7.581 -3.666 0.642 1.00 . A A . 68 GLU CA 1 1
9 14682 1 1 68 GLU CB C 7.227 -4.157 2.048 1.00 . A A . 68 GLU CB 1 1
9 14683 1 1 68 GLU CD C 8.291 -5.453 3.897 1.00 . A A . 68 GLU CD 1 1
9 14684 1 1 68 GLU CG C 8.051 -5.402 2.388 1.00 . A A . 68 GLU CG 1 1
9 14685 1 1 68 GLU H H 7.934 -5.653 -0.126 1.00 . A A . 68 GLU H 1 1
9 14686 1 1 68 GLU HA H 6.882 -2.895 0.355 1.00 . A A . 68 GLU HA 1 1
9 14687 1 1 68 GLU HB2 H 7.443 -3.377 2.765 1.00 . A A . 68 GLU HB2 1 1
9 14688 1 1 68 GLU HB3 H 6.178 -4.400 2.090 1.00 . A A . 68 GLU HB3 1 1
9 14689 1 1 68 GLU HG2 H 7.513 -6.285 2.076 1.00 . A A . 68 GLU HG2 1 1
9 14690 1 1 68 GLU HG3 H 9.000 -5.356 1.875 1.00 . A A . 68 GLU HG3 1 1
9 14691 1 1 68 GLU N N 7.485 -4.804 -0.328 1.00 . A A . 68 GLU N 1 1
9 14692 1 1 68 GLU O O 9.933 -3.660 0.161 1.00 . A A . 68 GLU O 1 1
9 14693 1 1 68 GLU OE1 O 7.450 -6.000 4.593 1.00 . A A . 68 GLU OE1 1 1
9 14694 1 1 68 GLU OE2 O 9.310 -4.944 4.332 1.00 . A A . 68 GLU OE2 1 1
9 14695 1 1 69 CYS C C 10.706 -1.043 2.879 1.00 . A A . 69 CYS C 1 1
9 14696 1 1 69 CYS CA C 10.412 -1.219 1.389 1.00 . A A . 69 CYS CA 1 1
9 14697 1 1 69 CYS CB C 10.310 0.154 0.716 1.00 . A A . 69 CYS CB 1 1
9 14698 1 1 69 CYS H H 8.304 -1.511 1.662 1.00 . A A . 69 CYS H 1 1
9 14699 1 1 69 CYS HA H 11.192 -1.805 0.924 1.00 . A A . 69 CYS HA 1 1
9 14700 1 1 69 CYS HB2 H 9.459 0.685 1.117 1.00 . A A . 69 CYS HB2 1 1
9 14701 1 1 69 CYS HB3 H 11.205 0.718 0.912 1.00 . A A . 69 CYS HB3 1 1
9 14702 1 1 69 CYS N N 9.103 -1.921 1.267 1.00 . A A . 69 CYS N 1 1
9 14703 1 1 69 CYS O O 9.897 -0.487 3.601 1.00 . A A . 69 CYS O 1 1
9 14704 1 1 69 CYS SG S 10.100 -0.046 -1.073 1.00 . A A . 69 CYS SG 1 1
9 14705 1 1 70 ASN C C 13.528 -0.699 4.966 1.00 . A A . 70 ASN C 1 1
9 14706 1 1 70 ASN CA C 12.180 -1.405 4.800 1.00 . A A . 70 ASN CA 1 1
9 14707 1 1 70 ASN CB C 12.252 -2.799 5.426 1.00 . A A . 70 ASN CB 1 1
9 14708 1 1 70 ASN CG C 11.817 -2.721 6.890 1.00 . A A . 70 ASN CG 1 1
9 14709 1 1 70 ASN H H 12.460 -1.981 2.737 1.00 . A A . 70 ASN H 1 1
9 14710 1 1 70 ASN HA H 11.411 -0.829 5.295 1.00 . A A . 70 ASN HA 1 1
9 14711 1 1 70 ASN HB2 H 11.596 -3.469 4.889 1.00 . A A . 70 ASN HB2 1 1
9 14712 1 1 70 ASN HB3 H 13.266 -3.167 5.373 1.00 . A A . 70 ASN HB3 1 1
9 14713 1 1 70 ASN HD21 H 10.121 -3.707 6.586 1.00 . A A . 70 ASN HD21 1 1
9 14714 1 1 70 ASN HD22 H 10.397 -3.216 8.187 1.00 . A A . 70 ASN HD22 1 1
9 14715 1 1 70 ASN N N 11.840 -1.527 3.345 1.00 . A A . 70 ASN N 1 1
9 14716 1 1 70 ASN ND2 N 10.684 -3.258 7.251 1.00 . A A . 70 ASN ND2 1 1
9 14717 1 1 70 ASN O O 14.568 -1.248 4.641 1.00 . A A . 70 ASN O 1 1
9 14718 1 1 70 ASN OD1 O 12.512 -2.160 7.713 1.00 . A A . 70 ASN OD1 1 1
9 14719 1 1 71 VAL C C 15.614 0.604 6.750 1.00 . A A . 71 VAL C 1 1
9 14720 1 1 71 VAL CA C 14.759 1.301 5.683 1.00 . A A . 71 VAL CA 1 1
9 14721 1 1 71 VAL CB C 14.391 2.728 6.132 1.00 . A A . 71 VAL CB 1 1
9 14722 1 1 71 VAL CG1 C 15.652 3.523 6.493 1.00 . A A . 71 VAL CG1 1 1
9 14723 1 1 71 VAL CG2 C 13.661 3.448 4.994 1.00 . A A . 71 VAL CG2 1 1
9 14724 1 1 71 VAL H H 12.641 0.914 5.720 1.00 . A A . 71 VAL H 1 1
9 14725 1 1 71 VAL HA H 15.312 1.346 4.755 1.00 . A A . 71 VAL HA 1 1
9 14726 1 1 71 VAL HB H 13.744 2.674 6.996 1.00 . A A . 71 VAL HB 1 1
9 14727 1 1 71 VAL HG11 H 15.368 4.495 6.869 1.00 . A A . 71 VAL HG11 1 1
9 14728 1 1 71 VAL HG12 H 16.267 3.644 5.614 1.00 . A A . 71 VAL HG12 1 1
9 14729 1 1 71 VAL HG13 H 16.208 2.993 7.252 1.00 . A A . 71 VAL HG13 1 1
9 14730 1 1 71 VAL HG21 H 13.985 3.043 4.046 1.00 . A A . 71 VAL HG21 1 1
9 14731 1 1 71 VAL HG22 H 13.889 4.503 5.029 1.00 . A A . 71 VAL HG22 1 1
9 14732 1 1 71 VAL HG23 H 12.597 3.306 5.099 1.00 . A A . 71 VAL HG23 1 1
9 14733 1 1 71 VAL N N 13.502 0.516 5.474 1.00 . A A . 71 VAL N 1 1
9 14734 1 1 71 VAL O O 15.124 0.245 7.810 1.00 . A A . 71 VAL O 1 1
9 14735 1 1 72 LYS C C 18.143 0.708 8.585 1.00 . A A . 72 LYS C 1 1
9 14736 1 1 72 LYS CA C 17.807 -0.263 7.431 1.00 . A A . 72 LYS CA 1 1
9 14737 1 1 72 LYS CB C 19.102 -0.655 6.710 1.00 . A A . 72 LYS CB 1 1
9 14738 1 1 72 LYS CD C 19.958 -1.389 4.479 1.00 . A A . 72 LYS CD 1 1
9 14739 1 1 72 LYS CE C 19.649 -2.208 3.226 1.00 . A A . 72 LYS CE 1 1
9 14740 1 1 72 LYS CG C 18.776 -1.462 5.449 1.00 . A A . 72 LYS CG 1 1
9 14741 1 1 72 LYS H H 17.231 0.714 5.597 1.00 . A A . 72 LYS H 1 1
9 14742 1 1 72 LYS HA H 17.327 -1.148 7.817 1.00 . A A . 72 LYS HA 1 1
9 14743 1 1 72 LYS HB2 H 19.644 0.238 6.435 1.00 . A A . 72 LYS HB2 1 1
9 14744 1 1 72 LYS HB3 H 19.711 -1.256 7.369 1.00 . A A . 72 LYS HB3 1 1
9 14745 1 1 72 LYS HD2 H 20.131 -0.359 4.202 1.00 . A A . 72 LYS HD2 1 1
9 14746 1 1 72 LYS HD3 H 20.840 -1.786 4.958 1.00 . A A . 72 LYS HD3 1 1
9 14747 1 1 72 LYS HE2 H 19.692 -3.261 3.464 1.00 . A A . 72 LYS HE2 1 1
9 14748 1 1 72 LYS HE3 H 18.661 -1.959 2.867 1.00 . A A . 72 LYS HE3 1 1
9 14749 1 1 72 LYS HG2 H 18.591 -2.492 5.717 1.00 . A A . 72 LYS HG2 1 1
9 14750 1 1 72 LYS HG3 H 17.899 -1.052 4.972 1.00 . A A . 72 LYS HG3 1 1
9 14751 1 1 72 LYS HZ1 H 21.532 -2.419 2.362 1.00 . A A . 72 LYS HZ1 1 1
9 14752 1 1 72 LYS HZ2 H 20.852 -0.875 2.172 1.00 . A A . 72 LYS HZ2 1 1
9 14753 1 1 72 LYS HZ3 H 20.282 -2.177 1.242 1.00 . A A . 72 LYS HZ3 1 1
9 14754 1 1 72 LYS N N 16.884 0.413 6.463 1.00 . A A . 72 LYS N 1 1
9 14755 1 1 72 LYS NZ N 20.655 -1.897 2.170 1.00 . A A . 72 LYS NZ 1 1
9 14756 1 1 72 LYS O O 18.320 1.888 8.339 1.00 . A A . 72 LYS O 1 1
9 14757 1 1 73 PRO C C 20.051 1.272 11.111 1.00 . A A . 73 PRO C 1 1
9 14758 1 1 73 PRO CA C 18.539 1.027 10.998 1.00 . A A . 73 PRO CA 1 1
9 14759 1 1 73 PRO CB C 18.046 0.180 12.175 1.00 . A A . 73 PRO CB 1 1
9 14760 1 1 73 PRO CD C 18.000 -1.236 10.143 1.00 . A A . 73 PRO CD 1 1
9 14761 1 1 73 PRO CG C 18.017 -1.286 11.681 1.00 . A A . 73 PRO CG 1 1
9 14762 1 1 73 PRO HA H 18.001 1.960 10.966 1.00 . A A . 73 PRO HA 1 1
9 14763 1 1 73 PRO HB2 H 18.727 0.279 13.010 1.00 . A A . 73 PRO HB2 1 1
9 14764 1 1 73 PRO HB3 H 17.054 0.486 12.464 1.00 . A A . 73 PRO HB3 1 1
9 14765 1 1 73 PRO HD2 H 18.794 -1.849 9.738 1.00 . A A . 73 PRO HD2 1 1
9 14766 1 1 73 PRO HD3 H 17.043 -1.560 9.765 1.00 . A A . 73 PRO HD3 1 1
9 14767 1 1 73 PRO HG2 H 18.896 -1.811 12.027 1.00 . A A . 73 PRO HG2 1 1
9 14768 1 1 73 PRO HG3 H 17.125 -1.779 12.038 1.00 . A A . 73 PRO HG3 1 1
9 14769 1 1 73 PRO N N 18.222 0.196 9.813 1.00 . A A . 73 PRO N 1 1
9 14770 1 1 73 PRO O O 20.849 0.485 10.629 1.00 . A A . 73 PRO O 1 1
9 14771 1 1 74 ARG C C 22.513 2.990 10.558 1.00 . A A . 74 ARG C 1 1
9 14772 1 1 74 ARG CA C 21.889 2.696 11.929 1.00 . A A . 74 ARG CA 1 1
9 14773 1 1 74 ARG CB C 22.613 1.520 12.613 1.00 . A A . 74 ARG CB 1 1
9 14774 1 1 74 ARG CD C 23.571 0.738 14.804 1.00 . A A . 74 ARG CD 1 1
9 14775 1 1 74 ARG CG C 23.141 1.961 13.985 1.00 . A A . 74 ARG CG 1 1
9 14776 1 1 74 ARG CZ C 25.891 0.087 15.061 1.00 . A A . 74 ARG CZ 1 1
9 14777 1 1 74 ARG H H 19.758 2.961 12.123 1.00 . A A . 74 ARG H 1 1
9 14778 1 1 74 ARG HA H 21.971 3.578 12.546 1.00 . A A . 74 ARG HA 1 1
9 14779 1 1 74 ARG HB2 H 21.924 0.698 12.741 1.00 . A A . 74 ARG HB2 1 1
9 14780 1 1 74 ARG HB3 H 23.443 1.198 11.999 1.00 . A A . 74 ARG HB3 1 1
9 14781 1 1 74 ARG HD2 H 22.889 0.602 15.630 1.00 . A A . 74 ARG HD2 1 1
9 14782 1 1 74 ARG HD3 H 23.557 -0.143 14.178 1.00 . A A . 74 ARG HD3 1 1
9 14783 1 1 74 ARG HE H 25.148 1.737 15.879 1.00 . A A . 74 ARG HE 1 1
9 14784 1 1 74 ARG HG2 H 23.988 2.618 13.849 1.00 . A A . 74 ARG HG2 1 1
9 14785 1 1 74 ARG HG3 H 22.361 2.489 14.515 1.00 . A A . 74 ARG HG3 1 1
9 14786 1 1 74 ARG HH11 H 24.996 -1.423 16.026 1.00 . A A . 74 ARG HH11 1 1
9 14787 1 1 74 ARG HH12 H 26.514 -1.803 15.283 1.00 . A A . 74 ARG HH12 1 1
9 14788 1 1 74 ARG HH21 H 27.011 1.395 14.041 1.00 . A A . 74 ARG HH21 1 1
9 14789 1 1 74 ARG HH22 H 27.653 -0.210 14.159 1.00 . A A . 74 ARG HH22 1 1
9 14790 1 1 74 ARG N N 20.436 2.360 11.752 1.00 . A A . 74 ARG N 1 1
9 14791 1 1 74 ARG NE N 24.950 0.951 15.329 1.00 . A A . 74 ARG NE 1 1
9 14792 1 1 74 ARG NH1 N 25.793 -1.142 15.490 1.00 . A A . 74 ARG NH1 1 1
9 14793 1 1 74 ARG NH2 N 26.934 0.452 14.367 1.00 . A A . 74 ARG NH2 1 1
9 14794 1 1 74 ARG O O 23.679 2.711 10.317 1.00 . A A . 74 ARG O 1 1
9 14795 1 1 75 LYS C C 21.445 5.084 7.718 1.00 . A A . 75 LYS C 1 1
9 14796 1 1 75 LYS CA C 22.243 3.896 8.295 1.00 . A A . 75 LYS CA 1 1
9 14797 1 1 75 LYS CB C 22.084 2.666 7.389 1.00 . A A . 75 LYS CB 1 1
9 14798 1 1 75 LYS CD C 23.288 0.581 6.716 1.00 . A A . 75 LYS CD 1 1
9 14799 1 1 75 LYS CE C 24.484 -0.227 7.222 1.00 . A A . 75 LYS CE 1 1
9 14800 1 1 75 LYS CG C 23.458 2.047 7.111 1.00 . A A . 75 LYS CG 1 1
9 14801 1 1 75 LYS H H 20.804 3.771 9.900 1.00 . A A . 75 LYS H 1 1
9 14802 1 1 75 LYS HA H 23.288 4.165 8.360 1.00 . A A . 75 LYS HA 1 1
9 14803 1 1 75 LYS HB2 H 21.458 1.937 7.884 1.00 . A A . 75 LYS HB2 1 1
9 14804 1 1 75 LYS HB3 H 21.625 2.957 6.456 1.00 . A A . 75 LYS HB3 1 1
9 14805 1 1 75 LYS HD2 H 22.379 0.194 7.153 1.00 . A A . 75 LYS HD2 1 1
9 14806 1 1 75 LYS HD3 H 23.233 0.501 5.641 1.00 . A A . 75 LYS HD3 1 1
9 14807 1 1 75 LYS HE2 H 25.401 0.264 6.929 1.00 . A A . 75 LYS HE2 1 1
9 14808 1 1 75 LYS HE3 H 24.441 -0.299 8.298 1.00 . A A . 75 LYS HE3 1 1
9 14809 1 1 75 LYS HG2 H 23.941 2.582 6.307 1.00 . A A . 75 LYS HG2 1 1
9 14810 1 1 75 LYS HG3 H 24.067 2.109 8.000 1.00 . A A . 75 LYS HG3 1 1
9 14811 1 1 75 LYS HZ1 H 23.462 -1.942 6.633 1.00 . A A . 75 LYS HZ1 1 1
9 14812 1 1 75 LYS HZ2 H 25.039 -2.233 7.193 1.00 . A A . 75 LYS HZ2 1 1
9 14813 1 1 75 LYS HZ3 H 24.791 -1.560 5.652 1.00 . A A . 75 LYS HZ3 1 1
9 14814 1 1 75 LYS N N 21.733 3.560 9.664 1.00 . A A . 75 LYS N 1 1
9 14815 1 1 75 LYS NZ N 24.441 -1.594 6.630 1.00 . A A . 75 LYS NZ 1 1
9 14816 1 1 75 LYS O O 20.458 5.489 8.306 1.00 . A A . 75 LYS O 1 1
9 14817 1 1 76 PRO C C 19.898 6.314 5.291 1.00 . A A . 76 PRO C 1 1
9 14818 1 1 76 PRO CA C 21.218 6.762 5.929 1.00 . A A . 76 PRO CA 1 1
9 14819 1 1 76 PRO CB C 22.233 7.237 4.879 1.00 . A A . 76 PRO CB 1 1
9 14820 1 1 76 PRO CD C 23.087 5.129 5.843 1.00 . A A . 76 PRO CD 1 1
9 14821 1 1 76 PRO CG C 23.168 6.040 4.604 1.00 . A A . 76 PRO CG 1 1
9 14822 1 1 76 PRO HA H 21.040 7.548 6.645 1.00 . A A . 76 PRO HA 1 1
9 14823 1 1 76 PRO HB2 H 21.723 7.528 3.972 1.00 . A A . 76 PRO HB2 1 1
9 14824 1 1 76 PRO HB3 H 22.807 8.064 5.265 1.00 . A A . 76 PRO HB3 1 1
9 14825 1 1 76 PRO HD2 H 22.958 4.102 5.544 1.00 . A A . 76 PRO HD2 1 1
9 14826 1 1 76 PRO HD3 H 23.970 5.242 6.452 1.00 . A A . 76 PRO HD3 1 1
9 14827 1 1 76 PRO HG2 H 22.833 5.506 3.725 1.00 . A A . 76 PRO HG2 1 1
9 14828 1 1 76 PRO HG3 H 24.182 6.382 4.469 1.00 . A A . 76 PRO HG3 1 1
9 14829 1 1 76 PRO N N 21.891 5.617 6.582 1.00 . A A . 76 PRO N 1 1
9 14830 1 1 76 PRO O O 19.368 5.271 5.633 1.00 . A A . 76 PRO O 1 1
9 14831 1 1 77 CYS C C 18.271 5.578 2.749 1.00 . A A . 77 CYS C 1 1
9 14832 1 1 77 CYS CA C 18.067 6.762 3.715 1.00 . A A . 77 CYS CA 1 1
9 14833 1 1 77 CYS CB C 17.543 7.994 2.963 1.00 . A A . 77 CYS CB 1 1
9 14834 1 1 77 CYS H H 19.814 7.936 4.146 1.00 . A A . 77 CYS H 1 1
9 14835 1 1 77 CYS HA H 17.349 6.477 4.472 1.00 . A A . 77 CYS HA 1 1
9 14836 1 1 77 CYS HB2 H 18.375 8.601 2.640 1.00 . A A . 77 CYS HB2 1 1
9 14837 1 1 77 CYS HB3 H 16.975 7.676 2.102 1.00 . A A . 77 CYS HB3 1 1
9 14838 1 1 77 CYS N N 19.364 7.105 4.382 1.00 . A A . 77 CYS N 1 1
9 14839 1 1 77 CYS O O 18.084 5.690 1.545 1.00 . A A . 77 CYS O 1 1
9 14840 1 1 77 CYS SG S 16.479 8.964 4.062 1.00 . A A . 77 CYS SG 1 1
9 14841 1 1 78 LYS C C 17.648 2.287 2.654 1.00 . A A . 78 LYS C 1 1
9 14842 1 1 78 LYS CA C 18.850 3.210 2.463 1.00 . A A . 78 LYS CA 1 1
9 14843 1 1 78 LYS CB C 20.128 2.496 2.912 1.00 . A A . 78 LYS CB 1 1
9 14844 1 1 78 LYS CD C 22.535 3.175 2.828 1.00 . A A . 78 LYS CD 1 1
9 14845 1 1 78 LYS CE C 23.311 1.878 3.070 1.00 . A A . 78 LYS CE 1 1
9 14846 1 1 78 LYS CG C 21.290 2.885 1.988 1.00 . A A . 78 LYS CG 1 1
9 14847 1 1 78 LYS H H 18.769 4.391 4.262 1.00 . A A . 78 LYS H 1 1
9 14848 1 1 78 LYS HA H 18.932 3.486 1.422 1.00 . A A . 78 LYS HA 1 1
9 14849 1 1 78 LYS HB2 H 20.360 2.782 3.929 1.00 . A A . 78 LYS HB2 1 1
9 14850 1 1 78 LYS HB3 H 19.979 1.427 2.866 1.00 . A A . 78 LYS HB3 1 1
9 14851 1 1 78 LYS HD2 H 23.165 3.881 2.308 1.00 . A A . 78 LYS HD2 1 1
9 14852 1 1 78 LYS HD3 H 22.235 3.593 3.776 1.00 . A A . 78 LYS HD3 1 1
9 14853 1 1 78 LYS HE2 H 23.686 1.866 4.083 1.00 . A A . 78 LYS HE2 1 1
9 14854 1 1 78 LYS HE3 H 22.659 1.029 2.918 1.00 . A A . 78 LYS HE3 1 1
9 14855 1 1 78 LYS HG2 H 21.496 2.072 1.307 1.00 . A A . 78 LYS HG2 1 1
9 14856 1 1 78 LYS HG3 H 21.026 3.768 1.426 1.00 . A A . 78 LYS HG3 1 1
9 14857 1 1 78 LYS HZ1 H 24.979 0.919 2.274 1.00 . A A . 78 LYS HZ1 1 1
9 14858 1 1 78 LYS HZ2 H 25.086 2.615 2.272 1.00 . A A . 78 LYS HZ2 1 1
9 14859 1 1 78 LYS HZ3 H 24.094 1.823 1.142 1.00 . A A . 78 LYS HZ3 1 1
9 14860 1 1 78 LYS N N 18.641 4.439 3.293 1.00 . A A . 78 LYS N 1 1
9 14861 1 1 78 LYS NZ N 24.454 1.803 2.118 1.00 . A A . 78 LYS NZ 1 1
9 14862 1 1 78 LYS O O 17.299 1.944 3.773 1.00 . A A . 78 LYS O 1 1
9 14863 1 1 79 TYR C C 16.178 -0.433 1.332 1.00 . A A . 79 TYR C 1 1
9 14864 1 1 79 TYR CA C 15.804 1.015 1.665 1.00 . A A . 79 TYR CA 1 1
9 14865 1 1 79 TYR CB C 14.734 1.507 0.677 1.00 . A A . 79 TYR CB 1 1
9 14866 1 1 79 TYR CD1 C 12.973 1.371 2.488 1.00 . A A . 79 TYR CD1 1 1
9 14867 1 1 79 TYR CD2 C 13.010 3.306 1.035 1.00 . A A . 79 TYR CD2 1 1
9 14868 1 1 79 TYR CE1 C 11.867 1.897 3.165 1.00 . A A . 79 TYR CE1 1 1
9 14869 1 1 79 TYR CE2 C 11.904 3.835 1.710 1.00 . A A . 79 TYR CE2 1 1
9 14870 1 1 79 TYR CG C 13.545 2.077 1.423 1.00 . A A . 79 TYR CG 1 1
9 14871 1 1 79 TYR CZ C 11.331 3.131 2.774 1.00 . A A . 79 TYR CZ 1 1
9 14872 1 1 79 TYR H H 17.310 2.212 0.693 1.00 . A A . 79 TYR H 1 1
9 14873 1 1 79 TYR HA H 15.414 1.056 2.668 1.00 . A A . 79 TYR HA 1 1
9 14874 1 1 79 TYR HB2 H 15.157 2.274 0.045 1.00 . A A . 79 TYR HB2 1 1
9 14875 1 1 79 TYR HB3 H 14.403 0.683 0.060 1.00 . A A . 79 TYR HB3 1 1
9 14876 1 1 79 TYR HD1 H 13.386 0.422 2.784 1.00 . A A . 79 TYR HD1 1 1
9 14877 1 1 79 TYR HD2 H 13.453 3.847 0.213 1.00 . A A . 79 TYR HD2 1 1
9 14878 1 1 79 TYR HE1 H 11.425 1.353 3.987 1.00 . A A . 79 TYR HE1 1 1
9 14879 1 1 79 TYR HE2 H 11.489 4.784 1.406 1.00 . A A . 79 TYR HE2 1 1
9 14880 1 1 79 TYR HH H 9.606 2.942 3.573 1.00 . A A . 79 TYR HH 1 1
9 14881 1 1 79 TYR N N 17.007 1.901 1.571 1.00 . A A . 79 TYR N 1 1
9 14882 1 1 79 TYR O O 17.152 -0.691 0.645 1.00 . A A . 79 TYR O 1 1
9 14883 1 1 79 TYR OH O 10.239 3.652 3.439 1.00 . A A . 79 TYR OH 1 1
9 14884 1 1 80 LYS C C 14.381 -3.437 0.933 1.00 . A A . 80 LYS C 1 1
9 14885 1 1 80 LYS CA C 15.636 -2.817 1.555 1.00 . A A . 80 LYS CA 1 1
9 14886 1 1 80 LYS CB C 15.955 -3.525 2.871 1.00 . A A . 80 LYS CB 1 1
9 14887 1 1 80 LYS CD C 17.800 -5.008 2.093 1.00 . A A . 80 LYS CD 1 1
9 14888 1 1 80 LYS CE C 18.072 -6.344 1.394 1.00 . A A . 80 LYS CE 1 1
9 14889 1 1 80 LYS CG C 16.353 -4.971 2.581 1.00 . A A . 80 LYS CG 1 1
9 14890 1 1 80 LYS H H 14.613 -1.104 2.359 1.00 . A A . 80 LYS H 1 1
9 14891 1 1 80 LYS HA H 16.468 -2.924 0.875 1.00 . A A . 80 LYS HA 1 1
9 14892 1 1 80 LYS HB2 H 16.771 -3.017 3.365 1.00 . A A . 80 LYS HB2 1 1
9 14893 1 1 80 LYS HB3 H 15.083 -3.514 3.508 1.00 . A A . 80 LYS HB3 1 1
9 14894 1 1 80 LYS HD2 H 17.963 -4.195 1.398 1.00 . A A . 80 LYS HD2 1 1
9 14895 1 1 80 LYS HD3 H 18.467 -4.899 2.937 1.00 . A A . 80 LYS HD3 1 1
9 14896 1 1 80 LYS HE2 H 17.414 -7.101 1.795 1.00 . A A . 80 LYS HE2 1 1
9 14897 1 1 80 LYS HE3 H 17.897 -6.240 0.333 1.00 . A A . 80 LYS HE3 1 1
9 14898 1 1 80 LYS HG2 H 16.261 -5.557 3.484 1.00 . A A . 80 LYS HG2 1 1
9 14899 1 1 80 LYS HG3 H 15.707 -5.378 1.818 1.00 . A A . 80 LYS HG3 1 1
9 14900 1 1 80 LYS HZ1 H 19.563 -7.246 2.537 1.00 . A A . 80 LYS HZ1 1 1
9 14901 1 1 80 LYS HZ2 H 20.090 -5.899 1.644 1.00 . A A . 80 LYS HZ2 1 1
9 14902 1 1 80 LYS HZ3 H 19.797 -7.379 0.861 1.00 . A A . 80 LYS HZ3 1 1
9 14903 1 1 80 LYS N N 15.386 -1.366 1.817 1.00 . A A . 80 LYS N 1 1
9 14904 1 1 80 LYS NZ N 19.488 -6.748 1.627 1.00 . A A . 80 LYS NZ 1 1
9 14905 1 1 80 LYS O O 13.273 -3.158 1.361 1.00 . A A . 80 LYS O 1 1
9 14906 1 1 81 LEU C C 12.971 -6.173 0.036 1.00 . A A . 81 LEU C 1 1
9 14907 1 1 81 LEU CA C 13.386 -4.922 -0.748 1.00 . A A . 81 LEU CA 1 1
9 14908 1 1 81 LEU CB C 13.789 -5.315 -2.179 1.00 . A A . 81 LEU CB 1 1
9 14909 1 1 81 LEU CD1 C 11.387 -5.601 -2.853 1.00 . A A . 81 LEU CD1 1 1
9 14910 1 1 81 LEU CD2 C 12.495 -3.375 -3.124 1.00 . A A . 81 LEU CD2 1 1
9 14911 1 1 81 LEU CG C 12.704 -4.893 -3.182 1.00 . A A . 81 LEU CG 1 1
9 14912 1 1 81 LEU H H 15.461 -4.468 -0.386 1.00 . A A . 81 LEU H 1 1
9 14913 1 1 81 LEU HA H 12.560 -4.227 -0.783 1.00 . A A . 81 LEU HA 1 1
9 14914 1 1 81 LEU HB2 H 14.719 -4.827 -2.434 1.00 . A A . 81 LEU HB2 1 1
9 14915 1 1 81 LEU HB3 H 13.926 -6.385 -2.234 1.00 . A A . 81 LEU HB3 1 1
9 14916 1 1 81 LEU HD11 H 10.781 -4.963 -2.226 1.00 . A A . 81 LEU HD11 1 1
9 14917 1 1 81 LEU HD12 H 11.594 -6.525 -2.332 1.00 . A A . 81 LEU HD12 1 1
9 14918 1 1 81 LEU HD13 H 10.856 -5.816 -3.768 1.00 . A A . 81 LEU HD13 1 1
9 14919 1 1 81 LEU HD21 H 11.814 -3.136 -2.321 1.00 . A A . 81 LEU HD21 1 1
9 14920 1 1 81 LEU HD22 H 12.080 -3.034 -4.061 1.00 . A A . 81 LEU HD22 1 1
9 14921 1 1 81 LEU HD23 H 13.442 -2.887 -2.951 1.00 . A A . 81 LEU HD23 1 1
9 14922 1 1 81 LEU HG H 13.018 -5.173 -4.176 1.00 . A A . 81 LEU HG 1 1
9 14923 1 1 81 LEU N N 14.553 -4.271 -0.072 1.00 . A A . 81 LEU N 1 1
9 14924 1 1 81 LEU O O 13.804 -6.997 0.376 1.00 . A A . 81 LEU O 1 1
9 14925 1 1 82 LYS C C 9.913 -8.034 0.417 1.00 . A A . 82 LYS C 1 1
9 14926 1 1 82 LYS CA C 11.192 -7.511 1.075 1.00 . A A . 82 LYS CA 1 1
9 14927 1 1 82 LYS CB C 10.898 -7.114 2.526 1.00 . A A . 82 LYS CB 1 1
9 14928 1 1 82 LYS CD C 12.114 -6.590 4.645 1.00 . A A . 82 LYS CD 1 1
9 14929 1 1 82 LYS CE C 13.107 -7.144 5.669 1.00 . A A . 82 LYS CE 1 1
9 14930 1 1 82 LYS CG C 12.084 -7.499 3.416 1.00 . A A . 82 LYS CG 1 1
9 14931 1 1 82 LYS H H 11.047 -5.633 0.021 1.00 . A A . 82 LYS H 1 1
9 14932 1 1 82 LYS HA H 11.946 -8.285 1.057 1.00 . A A . 82 LYS HA 1 1
9 14933 1 1 82 LYS HB2 H 10.739 -6.046 2.580 1.00 . A A . 82 LYS HB2 1 1
9 14934 1 1 82 LYS HB3 H 10.013 -7.628 2.870 1.00 . A A . 82 LYS HB3 1 1
9 14935 1 1 82 LYS HD2 H 12.418 -5.596 4.350 1.00 . A A . 82 LYS HD2 1 1
9 14936 1 1 82 LYS HD3 H 11.130 -6.549 5.088 1.00 . A A . 82 LYS HD3 1 1
9 14937 1 1 82 LYS HE2 H 12.592 -7.808 6.348 1.00 . A A . 82 LYS HE2 1 1
9 14938 1 1 82 LYS HE3 H 13.889 -7.686 5.158 1.00 . A A . 82 LYS HE3 1 1
9 14939 1 1 82 LYS HG2 H 11.978 -8.527 3.730 1.00 . A A . 82 LYS HG2 1 1
9 14940 1 1 82 LYS HG3 H 13.004 -7.382 2.862 1.00 . A A . 82 LYS HG3 1 1
9 14941 1 1 82 LYS HZ1 H 14.518 -6.358 6.984 1.00 . A A . 82 LYS HZ1 1 1
9 14942 1 1 82 LYS HZ2 H 12.990 -5.620 7.082 1.00 . A A . 82 LYS HZ2 1 1
9 14943 1 1 82 LYS HZ3 H 14.020 -5.277 5.776 1.00 . A A . 82 LYS HZ3 1 1
9 14944 1 1 82 LYS N N 11.688 -6.317 0.315 1.00 . A A . 82 LYS N 1 1
9 14945 1 1 82 LYS NZ N 13.704 -6.014 6.436 1.00 . A A . 82 LYS NZ 1 1
9 14946 1 1 82 LYS O O 8.973 -7.286 0.202 1.00 . A A . 82 LYS O 1 1
9 14947 1 1 83 LYS C C 7.933 -10.797 0.457 1.00 . A A . 83 LYS C 1 1
9 14948 1 1 83 LYS CA C 8.678 -9.919 -0.551 1.00 . A A . 83 LYS CA 1 1
9 14949 1 1 83 LYS CB C 9.123 -10.781 -1.735 1.00 . A A . 83 LYS CB 1 1
9 14950 1 1 83 LYS CD C 11.566 -11.350 -1.695 1.00 . A A . 83 LYS CD 1 1
9 14951 1 1 83 LYS CE C 12.463 -12.576 -1.878 1.00 . A A . 83 LYS CE 1 1
9 14952 1 1 83 LYS CG C 10.169 -11.804 -1.267 1.00 . A A . 83 LYS CG 1 1
9 14953 1 1 83 LYS H H 10.660 -9.874 0.287 1.00 . A A . 83 LYS H 1 1
9 14954 1 1 83 LYS HA H 8.022 -9.136 -0.902 1.00 . A A . 83 LYS HA 1 1
9 14955 1 1 83 LYS HB2 H 8.267 -11.302 -2.139 1.00 . A A . 83 LYS HB2 1 1
9 14956 1 1 83 LYS HB3 H 9.553 -10.150 -2.498 1.00 . A A . 83 LYS HB3 1 1
9 14957 1 1 83 LYS HD2 H 11.500 -10.808 -2.627 1.00 . A A . 83 LYS HD2 1 1
9 14958 1 1 83 LYS HD3 H 11.987 -10.710 -0.934 1.00 . A A . 83 LYS HD3 1 1
9 14959 1 1 83 LYS HE2 H 12.959 -12.802 -0.946 1.00 . A A . 83 LYS HE2 1 1
9 14960 1 1 83 LYS HE3 H 11.860 -13.420 -2.179 1.00 . A A . 83 LYS HE3 1 1
9 14961 1 1 83 LYS HG2 H 10.133 -11.894 -0.190 1.00 . A A . 83 LYS HG2 1 1
9 14962 1 1 83 LYS HG3 H 9.954 -12.763 -1.714 1.00 . A A . 83 LYS HG3 1 1
9 14963 1 1 83 LYS HZ1 H 14.215 -11.666 -2.543 1.00 . A A . 83 LYS HZ1 1 1
9 14964 1 1 83 LYS HZ2 H 13.026 -11.843 -3.745 1.00 . A A . 83 LYS HZ2 1 1
9 14965 1 1 83 LYS HZ3 H 13.924 -13.189 -3.229 1.00 . A A . 83 LYS HZ3 1 1
9 14966 1 1 83 LYS N N 9.881 -9.312 0.099 1.00 . A A . 83 LYS N 1 1
9 14967 1 1 83 LYS NZ N 13.484 -12.297 -2.928 1.00 . A A . 83 LYS NZ 1 1
9 14968 1 1 83 LYS O O 8.542 -11.400 1.326 1.00 . A A . 83 LYS O 1 1
9 14969 1 1 84 SER C C 4.448 -12.015 0.640 1.00 . A A . 84 SER C 1 1
9 14970 1 1 84 SER CA C 5.807 -11.707 1.274 1.00 . A A . 84 SER CA 1 1
9 14971 1 1 84 SER CB C 5.597 -10.951 2.589 1.00 . A A . 84 SER CB 1 1
9 14972 1 1 84 SER H H 6.177 -10.368 -0.377 1.00 . A A . 84 SER H 1 1
9 14973 1 1 84 SER HA H 6.329 -12.632 1.472 1.00 . A A . 84 SER HA 1 1
9 14974 1 1 84 SER HB2 H 4.765 -11.378 3.121 1.00 . A A . 84 SER HB2 1 1
9 14975 1 1 84 SER HB3 H 6.490 -11.033 3.196 1.00 . A A . 84 SER HB3 1 1
9 14976 1 1 84 SER HG H 4.934 -9.194 3.097 1.00 . A A . 84 SER HG 1 1
9 14977 1 1 84 SER N N 6.623 -10.869 0.337 1.00 . A A . 84 SER N 1 1
9 14978 1 1 84 SER O O 4.134 -11.534 -0.434 1.00 . A A . 84 SER O 1 1
9 14979 1 1 84 SER OG O 5.323 -9.584 2.311 1.00 . A A . 84 SER OG 1 1
9 14980 1 1 85 SER C C 1.288 -13.094 1.936 1.00 . A A . 85 SER C 1 1
9 14981 1 1 85 SER CA C 2.293 -13.180 0.788 1.00 . A A . 85 SER CA 1 1
9 14982 1 1 85 SER CB C 2.322 -14.607 0.237 1.00 . A A . 85 SER CB 1 1
9 14983 1 1 85 SER H H 3.946 -13.177 2.171 1.00 . A A . 85 SER H 1 1
9 14984 1 1 85 SER HA H 2.010 -12.492 0.002 1.00 . A A . 85 SER HA 1 1
9 14985 1 1 85 SER HB2 H 1.315 -14.977 0.135 1.00 . A A . 85 SER HB2 1 1
9 14986 1 1 85 SER HB3 H 2.806 -14.609 -0.731 1.00 . A A . 85 SER HB3 1 1
9 14987 1 1 85 SER HG H 3.896 -15.629 0.754 1.00 . A A . 85 SER HG 1 1
9 14988 1 1 85 SER N N 3.649 -12.815 1.310 1.00 . A A . 85 SER N 1 1
9 14989 1 1 85 SER O O 1.409 -13.810 2.917 1.00 . A A . 85 SER O 1 1
9 14990 1 1 85 SER OG O 3.037 -15.443 1.139 1.00 . A A . 85 SER OG 1 1
9 14991 1 1 86 ASN C C -1.837 -11.140 2.469 1.00 . A A . 86 ASN C 1 1
9 14992 1 1 86 ASN CA C -0.698 -12.059 2.922 1.00 . A A . 86 ASN CA 1 1
9 14993 1 1 86 ASN CB C -0.007 -11.448 4.147 1.00 . A A . 86 ASN CB 1 1
9 14994 1 1 86 ASN CG C -0.833 -11.725 5.403 1.00 . A A . 86 ASN CG 1 1
9 14995 1 1 86 ASN H H 0.256 -11.645 1.027 1.00 . A A . 86 ASN H 1 1
9 14996 1 1 86 ASN HA H -1.096 -13.027 3.183 1.00 . A A . 86 ASN HA 1 1
9 14997 1 1 86 ASN HB2 H 0.975 -11.884 4.258 1.00 . A A . 86 ASN HB2 1 1
9 14998 1 1 86 ASN HB3 H 0.088 -10.380 4.009 1.00 . A A . 86 ASN HB3 1 1
9 14999 1 1 86 ASN HD21 H -1.536 -9.872 5.515 1.00 . A A . 86 ASN HD21 1 1
9 15000 1 1 86 ASN HD22 H -2.070 -10.925 6.735 1.00 . A A . 86 ASN HD22 1 1
9 15001 1 1 86 ASN N N 0.313 -12.212 1.827 1.00 . A A . 86 ASN N 1 1
9 15002 1 1 86 ASN ND2 N -1.539 -10.761 5.928 1.00 . A A . 86 ASN ND2 1 1
9 15003 1 1 86 ASN O O -1.758 -10.505 1.430 1.00 . A A . 86 ASN O 1 1
9 15004 1 1 86 ASN OD1 O -0.838 -12.829 5.911 1.00 . A A . 86 ASN OD1 1 1
9 15005 1 1 87 ARG C C -3.833 -8.809 3.540 1.00 . A A . 87 ARG C 1 1
9 15006 1 1 87 ARG CA C -4.059 -10.199 2.932 1.00 . A A . 87 ARG CA 1 1
9 15007 1 1 87 ARG CB C -5.327 -10.820 3.525 1.00 . A A . 87 ARG CB 1 1
9 15008 1 1 87 ARG CD C -6.478 -13.023 3.817 1.00 . A A . 87 ARG CD 1 1
9 15009 1 1 87 ARG CG C -5.533 -12.214 2.927 1.00 . A A . 87 ARG CG 1 1
9 15010 1 1 87 ARG CZ C -6.291 -14.296 5.869 1.00 . A A . 87 ARG CZ 1 1
9 15011 1 1 87 ARG H H -2.906 -11.598 4.085 1.00 . A A . 87 ARG H 1 1
9 15012 1 1 87 ARG HA H -4.160 -10.115 1.861 1.00 . A A . 87 ARG HA 1 1
9 15013 1 1 87 ARG HB2 H -5.221 -10.898 4.597 1.00 . A A . 87 ARG HB2 1 1
9 15014 1 1 87 ARG HB3 H -6.179 -10.199 3.292 1.00 . A A . 87 ARG HB3 1 1
9 15015 1 1 87 ARG HD2 H -7.172 -12.356 4.308 1.00 . A A . 87 ARG HD2 1 1
9 15016 1 1 87 ARG HD3 H -7.027 -13.728 3.210 1.00 . A A . 87 ARG HD3 1 1
9 15017 1 1 87 ARG HE H -4.717 -13.848 4.745 1.00 . A A . 87 ARG HE 1 1
9 15018 1 1 87 ARG HG2 H -5.960 -12.122 1.938 1.00 . A A . 87 ARG HG2 1 1
9 15019 1 1 87 ARG HG3 H -4.583 -12.720 2.862 1.00 . A A . 87 ARG HG3 1 1
9 15020 1 1 87 ARG HH11 H -6.393 -12.580 6.895 1.00 . A A . 87 ARG HH11 1 1
9 15021 1 1 87 ARG HH12 H -7.078 -13.965 7.680 1.00 . A A . 87 ARG HH12 1 1
9 15022 1 1 87 ARG HH21 H -6.316 -16.138 5.085 1.00 . A A . 87 ARG HH21 1 1
9 15023 1 1 87 ARG HH22 H -7.035 -15.982 6.652 1.00 . A A . 87 ARG HH22 1 1
9 15024 1 1 87 ARG N N -2.889 -11.071 3.261 1.00 . A A . 87 ARG N 1 1
9 15025 1 1 87 ARG NE N -5.688 -13.761 4.841 1.00 . A A . 87 ARG NE 1 1
9 15026 1 1 87 ARG NH1 N -6.612 -13.556 6.895 1.00 . A A . 87 ARG NH1 1 1
9 15027 1 1 87 ARG NH2 N -6.568 -15.571 5.869 1.00 . A A . 87 ARG NH2 1 1
9 15028 1 1 87 ARG O O -2.888 -8.603 4.285 1.00 . A A . 87 ARG O 1 1
9 15029 1 1 88 ILE C C -5.892 -5.877 4.130 1.00 . A A . 88 ILE C 1 1
9 15030 1 1 88 ILE CA C -4.529 -6.472 3.774 1.00 . A A . 88 ILE CA 1 1
9 15031 1 1 88 ILE CB C -3.843 -5.579 2.736 1.00 . A A . 88 ILE CB 1 1
9 15032 1 1 88 ILE CD1 C -4.344 -4.452 0.559 1.00 . A A . 88 ILE CD1 1 1
9 15033 1 1 88 ILE CG1 C -4.542 -5.728 1.380 1.00 . A A . 88 ILE CG1 1 1
9 15034 1 1 88 ILE CG2 C -2.378 -5.991 2.603 1.00 . A A . 88 ILE CG2 1 1
9 15035 1 1 88 ILE H H -5.438 -8.055 2.621 1.00 . A A . 88 ILE H 1 1
9 15036 1 1 88 ILE HA H -3.918 -6.513 4.664 1.00 . A A . 88 ILE HA 1 1
9 15037 1 1 88 ILE HB H -3.897 -4.549 3.058 1.00 . A A . 88 ILE HB 1 1
9 15038 1 1 88 ILE HD11 H -3.292 -4.216 0.510 1.00 . A A . 88 ILE HD11 1 1
9 15039 1 1 88 ILE HD12 H -4.876 -3.637 1.026 1.00 . A A . 88 ILE HD12 1 1
9 15040 1 1 88 ILE HD13 H -4.726 -4.606 -0.440 1.00 . A A . 88 ILE HD13 1 1
9 15041 1 1 88 ILE HG12 H -4.120 -6.569 0.848 1.00 . A A . 88 ILE HG12 1 1
9 15042 1 1 88 ILE HG13 H -5.598 -5.893 1.536 1.00 . A A . 88 ILE HG13 1 1
9 15043 1 1 88 ILE HG21 H -1.979 -6.223 3.579 1.00 . A A . 88 ILE HG21 1 1
9 15044 1 1 88 ILE HG22 H -1.814 -5.180 2.168 1.00 . A A . 88 ILE HG22 1 1
9 15045 1 1 88 ILE HG23 H -2.305 -6.862 1.968 1.00 . A A . 88 ILE HG23 1 1
9 15046 1 1 88 ILE N N -4.690 -7.857 3.224 1.00 . A A . 88 ILE N 1 1
9 15047 1 1 88 ILE O O -6.862 -6.051 3.410 1.00 . A A . 88 ILE O 1 1
9 15048 1 1 89 CYS C C -7.192 -3.049 5.284 1.00 . A A . 89 CYS C 1 1
9 15049 1 1 89 CYS CA C -7.223 -4.524 5.683 1.00 . A A . 89 CYS CA 1 1
9 15050 1 1 89 CYS CB C -7.342 -4.641 7.204 1.00 . A A . 89 CYS CB 1 1
9 15051 1 1 89 CYS H H -5.140 -5.051 5.774 1.00 . A A . 89 CYS H 1 1
9 15052 1 1 89 CYS HA H -8.063 -5.013 5.213 1.00 . A A . 89 CYS HA 1 1
9 15053 1 1 89 CYS HB2 H -7.135 -5.658 7.504 1.00 . A A . 89 CYS HB2 1 1
9 15054 1 1 89 CYS HB3 H -6.630 -3.977 7.672 1.00 . A A . 89 CYS HB3 1 1
9 15055 1 1 89 CYS N N -5.950 -5.168 5.236 1.00 . A A . 89 CYS N 1 1
9 15056 1 1 89 CYS O O -6.335 -2.304 5.731 1.00 . A A . 89 CYS O 1 1
9 15057 1 1 89 CYS SG S -9.015 -4.191 7.721 1.00 . A A . 89 CYS SG 1 1
9 15058 1 1 90 ILE C C -9.484 -0.560 4.325 1.00 . A A . 90 ILE C 1 1
9 15059 1 1 90 ILE CA C -8.139 -1.205 3.977 1.00 . A A . 90 ILE CA 1 1
9 15060 1 1 90 ILE CB C -7.931 -1.162 2.460 1.00 . A A . 90 ILE CB 1 1
9 15061 1 1 90 ILE CD1 C -8.907 -1.840 0.246 1.00 . A A . 90 ILE CD1 1 1
9 15062 1 1 90 ILE CG1 C -9.000 -2.015 1.767 1.00 . A A . 90 ILE CG1 1 1
9 15063 1 1 90 ILE CG2 C -6.547 -1.717 2.120 1.00 . A A . 90 ILE CG2 1 1
9 15064 1 1 90 ILE H H -8.774 -3.269 4.091 1.00 . A A . 90 ILE H 1 1
9 15065 1 1 90 ILE HA H -7.344 -0.658 4.461 1.00 . A A . 90 ILE HA 1 1
9 15066 1 1 90 ILE HB H -8.003 -0.140 2.115 1.00 . A A . 90 ILE HB 1 1
9 15067 1 1 90 ILE HD11 H -8.074 -1.196 0.001 1.00 . A A . 90 ILE HD11 1 1
9 15068 1 1 90 ILE HD12 H -9.822 -1.397 -0.120 1.00 . A A . 90 ILE HD12 1 1
9 15069 1 1 90 ILE HD13 H -8.764 -2.804 -0.218 1.00 . A A . 90 ILE HD13 1 1
9 15070 1 1 90 ILE HG12 H -8.846 -3.054 2.018 1.00 . A A . 90 ILE HG12 1 1
9 15071 1 1 90 ILE HG13 H -9.979 -1.706 2.102 1.00 . A A . 90 ILE HG13 1 1
9 15072 1 1 90 ILE HG21 H -5.802 -0.951 2.279 1.00 . A A . 90 ILE HG21 1 1
9 15073 1 1 90 ILE HG22 H -6.528 -2.028 1.086 1.00 . A A . 90 ILE HG22 1 1
9 15074 1 1 90 ILE HG23 H -6.334 -2.564 2.755 1.00 . A A . 90 ILE HG23 1 1
9 15075 1 1 90 ILE N N -8.110 -2.633 4.436 1.00 . A A . 90 ILE N 1 1
9 15076 1 1 90 ILE O O -10.482 -1.244 4.489 1.00 . A A . 90 ILE O 1 1
9 15077 1 1 91 ARG C C -11.364 1.972 3.403 1.00 . A A . 91 ARG C 1 1
9 15078 1 1 91 ARG CA C -10.776 1.486 4.725 1.00 . A A . 91 ARG CA 1 1
9 15079 1 1 91 ARG CB C -10.472 2.674 5.640 1.00 . A A . 91 ARG CB 1 1
9 15080 1 1 91 ARG CD C -11.453 4.356 7.203 1.00 . A A . 91 ARG CD 1 1
9 15081 1 1 91 ARG CG C -11.767 3.174 6.283 1.00 . A A . 91 ARG CG 1 1
9 15082 1 1 91 ARG CZ C -10.869 4.680 9.530 1.00 . A A . 91 ARG CZ 1 1
9 15083 1 1 91 ARG H H -8.689 1.269 4.258 1.00 . A A . 91 ARG H 1 1
9 15084 1 1 91 ARG HA H -11.471 0.818 5.211 1.00 . A A . 91 ARG HA 1 1
9 15085 1 1 91 ARG HB2 H -9.785 2.361 6.412 1.00 . A A . 91 ARG HB2 1 1
9 15086 1 1 91 ARG HB3 H -10.027 3.470 5.062 1.00 . A A . 91 ARG HB3 1 1
9 15087 1 1 91 ARG HD2 H -10.660 4.948 6.770 1.00 . A A . 91 ARG HD2 1 1
9 15088 1 1 91 ARG HD3 H -12.336 4.966 7.318 1.00 . A A . 91 ARG HD3 1 1
9 15089 1 1 91 ARG HE H -10.855 2.892 8.666 1.00 . A A . 91 ARG HE 1 1
9 15090 1 1 91 ARG HG2 H -12.453 3.489 5.510 1.00 . A A . 91 ARG HG2 1 1
9 15091 1 1 91 ARG HG3 H -12.212 2.378 6.861 1.00 . A A . 91 ARG HG3 1 1
9 15092 1 1 91 ARG HH11 H -8.988 5.154 9.036 1.00 . A A . 91 ARG HH11 1 1
9 15093 1 1 91 ARG HH12 H -9.614 5.947 10.443 1.00 . A A . 91 ARG HH12 1 1
9 15094 1 1 91 ARG HH21 H -12.715 4.405 10.251 1.00 . A A . 91 ARG HH21 1 1
9 15095 1 1 91 ARG HH22 H -11.726 5.522 11.132 1.00 . A A . 91 ARG HH22 1 1
9 15096 1 1 91 ARG N N -9.510 0.757 4.415 1.00 . A A . 91 ARG N 1 1
9 15097 1 1 91 ARG NE N -11.024 3.849 8.537 1.00 . A A . 91 ARG NE 1 1
9 15098 1 1 91 ARG NH1 N -9.735 5.309 9.682 1.00 . A A . 91 ARG NH1 1 1
9 15099 1 1 91 ARG NH2 N -11.847 4.885 10.370 1.00 . A A . 91 ARG NH2 1 1
9 15100 1 1 91 ARG O O -10.765 2.790 2.721 1.00 . A A . 91 ARG O 1 1
9 15101 1 1 92 CYS C C -14.376 2.691 1.927 1.00 . A A . 92 CYS C 1 1
9 15102 1 1 92 CYS CA C -13.129 1.836 1.719 1.00 . A A . 92 CYS CA 1 1
9 15103 1 1 92 CYS CB C -13.514 0.575 0.944 1.00 . A A . 92 CYS CB 1 1
9 15104 1 1 92 CYS H H -12.947 0.775 3.587 1.00 . A A . 92 CYS H 1 1
9 15105 1 1 92 CYS HA H -12.410 2.395 1.141 1.00 . A A . 92 CYS HA 1 1
9 15106 1 1 92 CYS HB2 H -12.737 -0.167 1.051 1.00 . A A . 92 CYS HB2 1 1
9 15107 1 1 92 CYS HB3 H -14.443 0.183 1.331 1.00 . A A . 92 CYS HB3 1 1
9 15108 1 1 92 CYS N N -12.509 1.446 3.022 1.00 . A A . 92 CYS N 1 1
9 15109 1 1 92 CYS O O -15.190 2.434 2.798 1.00 . A A . 92 CYS O 1 1
9 15110 1 1 92 CYS SG S -13.717 0.993 -0.804 1.00 . A A . 92 CYS SG 1 1
9 15111 1 1 93 GLU C C -15.869 5.196 -0.248 1.00 . A A . 93 GLU C 1 1
9 15112 1 1 93 GLU CA C -15.709 4.598 1.141 1.00 . A A . 93 GLU CA 1 1
9 15113 1 1 93 GLU CB C -15.499 5.719 2.165 1.00 . A A . 93 GLU CB 1 1
9 15114 1 1 93 GLU CD C -13.851 7.323 3.140 1.00 . A A . 93 GLU CD 1 1
9 15115 1 1 93 GLU CG C -14.092 6.307 2.024 1.00 . A A . 93 GLU CG 1 1
9 15116 1 1 93 GLU H H -13.843 3.830 0.396 1.00 . A A . 93 GLU H 1 1
9 15117 1 1 93 GLU HA H -16.591 4.027 1.395 1.00 . A A . 93 GLU HA 1 1
9 15118 1 1 93 GLU HB2 H -16.230 6.496 1.996 1.00 . A A . 93 GLU HB2 1 1
9 15119 1 1 93 GLU HB3 H -15.623 5.324 3.159 1.00 . A A . 93 GLU HB3 1 1
9 15120 1 1 93 GLU HG2 H -13.363 5.512 2.093 1.00 . A A . 93 GLU HG2 1 1
9 15121 1 1 93 GLU HG3 H -14.001 6.796 1.067 1.00 . A A . 93 GLU HG3 1 1
9 15122 1 1 93 GLU N N -14.523 3.689 1.091 1.00 . A A . 93 GLU N 1 1
9 15123 1 1 93 GLU O O -14.888 5.496 -0.891 1.00 . A A . 93 GLU O 1 1
9 15124 1 1 93 GLU OE1 O -14.484 8.365 3.111 1.00 . A A . 93 GLU OE1 1 1
9 15125 1 1 93 GLU OE2 O -13.040 7.040 4.006 1.00 . A A . 93 GLU OE2 1 1
9 15126 1 1 94 HIS C C -16.702 4.930 -3.125 1.00 . A A . 94 HIS C 1 1
9 15127 1 1 94 HIS CA C -17.327 5.887 -2.093 1.00 . A A . 94 HIS CA 1 1
9 15128 1 1 94 HIS CB C -16.699 7.285 -2.222 1.00 . A A . 94 HIS CB 1 1
9 15129 1 1 94 HIS CD2 C -16.918 8.742 -0.045 1.00 . A A . 94 HIS CD2 1 1
9 15130 1 1 94 HIS CE1 C -18.893 9.556 -0.406 1.00 . A A . 94 HIS CE1 1 1
9 15131 1 1 94 HIS CG C -17.347 8.225 -1.242 1.00 . A A . 94 HIS CG 1 1
9 15132 1 1 94 HIS H H -17.848 5.060 -0.172 1.00 . A A . 94 HIS H 1 1
9 15133 1 1 94 HIS HA H -18.391 5.953 -2.270 1.00 . A A . 94 HIS HA 1 1
9 15134 1 1 94 HIS HB2 H -15.642 7.229 -2.019 1.00 . A A . 94 HIS HB2 1 1
9 15135 1 1 94 HIS HB3 H -16.852 7.654 -3.224 1.00 . A A . 94 HIS HB3 1 1
9 15136 1 1 94 HIS HD1 H -19.190 8.586 -2.223 1.00 . A A . 94 HIS HD1 1 1
9 15137 1 1 94 HIS HD2 H -15.966 8.529 0.418 1.00 . A A . 94 HIS HD2 1 1
9 15138 1 1 94 HIS HE1 H -19.813 10.109 -0.298 1.00 . A A . 94 HIS HE1 1 1
9 15139 1 1 94 HIS N N -17.088 5.338 -0.719 1.00 . A A . 94 HIS N 1 1
9 15140 1 1 94 HIS ND1 N -18.610 8.758 -1.452 1.00 . A A . 94 HIS ND1 1 1
9 15141 1 1 94 HIS NE2 N -17.895 9.582 0.480 1.00 . A A . 94 HIS NE2 1 1
9 15142 1 1 94 HIS O O -16.309 5.335 -4.209 1.00 . A A . 94 HIS O 1 1
9 15143 1 1 95 GLU C C -14.551 2.899 -3.953 1.00 . A A . 95 GLU C 1 1
9 15144 1 1 95 GLU CA C -16.047 2.624 -3.707 1.00 . A A . 95 GLU CA 1 1
9 15145 1 1 95 GLU CB C -16.814 2.635 -5.037 1.00 . A A . 95 GLU CB 1 1
9 15146 1 1 95 GLU CD C -18.984 1.933 -6.053 1.00 . A A . 95 GLU CD 1 1
9 15147 1 1 95 GLU CG C -18.306 2.424 -4.772 1.00 . A A . 95 GLU CG 1 1
9 15148 1 1 95 GLU H H -16.961 3.372 -1.910 1.00 . A A . 95 GLU H 1 1
9 15149 1 1 95 GLU HA H -16.151 1.650 -3.250 1.00 . A A . 95 GLU HA 1 1
9 15150 1 1 95 GLU HB2 H -16.665 3.583 -5.532 1.00 . A A . 95 GLU HB2 1 1
9 15151 1 1 95 GLU HB3 H -16.448 1.838 -5.667 1.00 . A A . 95 GLU HB3 1 1
9 15152 1 1 95 GLU HG2 H -18.432 1.687 -3.991 1.00 . A A . 95 GLU HG2 1 1
9 15153 1 1 95 GLU HG3 H -18.754 3.357 -4.465 1.00 . A A . 95 GLU HG3 1 1
9 15154 1 1 95 GLU N N -16.625 3.655 -2.784 1.00 . A A . 95 GLU N 1 1
9 15155 1 1 95 GLU O O -14.032 2.627 -5.029 1.00 . A A . 95 GLU O 1 1
9 15156 1 1 95 GLU OE1 O -18.924 2.644 -7.041 1.00 . A A . 95 GLU OE1 1 1
9 15157 1 1 95 GLU OE2 O -19.551 0.853 -6.022 1.00 . A A . 95 GLU OE2 1 1
9 15158 1 1 96 LEU C C -11.675 3.640 -1.748 1.00 . A A . 96 LEU C 1 1
9 15159 1 1 96 LEU CA C -12.387 3.698 -3.121 1.00 . A A . 96 LEU CA 1 1
9 15160 1 1 96 LEU CB C -12.176 5.083 -3.765 1.00 . A A . 96 LEU CB 1 1
9 15161 1 1 96 LEU CD1 C -12.375 6.769 -1.906 1.00 . A A . 96 LEU CD1 1 1
9 15162 1 1 96 LEU CD2 C -13.372 7.236 -4.157 1.00 . A A . 96 LEU CD2 1 1
9 15163 1 1 96 LEU CG C -13.076 6.146 -3.124 1.00 . A A . 96 LEU CG 1 1
9 15164 1 1 96 LEU H H -14.293 3.612 -2.102 1.00 . A A . 96 LEU H 1 1
9 15165 1 1 96 LEU HA H -11.969 2.949 -3.774 1.00 . A A . 96 LEU HA 1 1
9 15166 1 1 96 LEU HB2 H -11.144 5.376 -3.645 1.00 . A A . 96 LEU HB2 1 1
9 15167 1 1 96 LEU HB3 H -12.405 5.019 -4.817 1.00 . A A . 96 LEU HB3 1 1
9 15168 1 1 96 LEU HD11 H -13.023 6.699 -1.045 1.00 . A A . 96 LEU HD11 1 1
9 15169 1 1 96 LEU HD12 H -12.154 7.807 -2.103 1.00 . A A . 96 LEU HD12 1 1
9 15170 1 1 96 LEU HD13 H -11.455 6.240 -1.706 1.00 . A A . 96 LEU HD13 1 1
9 15171 1 1 96 LEU HD21 H -12.443 7.610 -4.561 1.00 . A A . 96 LEU HD21 1 1
9 15172 1 1 96 LEU HD22 H -13.909 8.043 -3.681 1.00 . A A . 96 LEU HD22 1 1
9 15173 1 1 96 LEU HD23 H -13.973 6.824 -4.954 1.00 . A A . 96 LEU HD23 1 1
9 15174 1 1 96 LEU HG H -14.000 5.692 -2.817 1.00 . A A . 96 LEU HG 1 1
9 15175 1 1 96 LEU N N -13.854 3.417 -2.958 1.00 . A A . 96 LEU N 1 1
9 15176 1 1 96 LEU O O -12.114 4.293 -0.819 1.00 . A A . 96 LEU O 1 1
9 15177 1 1 97 PRO C C -8.944 3.988 -0.205 1.00 . A A . 97 PRO C 1 1
9 15178 1 1 97 PRO CA C -9.816 2.747 -0.388 1.00 . A A . 97 PRO CA 1 1
9 15179 1 1 97 PRO CB C -8.960 1.494 -0.594 1.00 . A A . 97 PRO CB 1 1
9 15180 1 1 97 PRO CD C -10.027 2.051 -2.754 1.00 . A A . 97 PRO CD 1 1
9 15181 1 1 97 PRO CG C -8.848 1.290 -2.120 1.00 . A A . 97 PRO CG 1 1
9 15182 1 1 97 PRO HA H -10.472 2.615 0.458 1.00 . A A . 97 PRO HA 1 1
9 15183 1 1 97 PRO HB2 H -7.979 1.642 -0.164 1.00 . A A . 97 PRO HB2 1 1
9 15184 1 1 97 PRO HB3 H -9.438 0.638 -0.146 1.00 . A A . 97 PRO HB3 1 1
9 15185 1 1 97 PRO HD2 H -9.677 2.686 -3.554 1.00 . A A . 97 PRO HD2 1 1
9 15186 1 1 97 PRO HD3 H -10.771 1.359 -3.118 1.00 . A A . 97 PRO HD3 1 1
9 15187 1 1 97 PRO HG2 H -7.910 1.691 -2.479 1.00 . A A . 97 PRO HG2 1 1
9 15188 1 1 97 PRO HG3 H -8.920 0.241 -2.360 1.00 . A A . 97 PRO HG3 1 1
9 15189 1 1 97 PRO N N -10.587 2.867 -1.647 1.00 . A A . 97 PRO N 1 1
9 15190 1 1 97 PRO O O -8.078 4.271 -1.019 1.00 . A A . 97 PRO O 1 1
9 15191 1 1 98 VAL C C -7.418 5.816 2.239 1.00 . A A . 98 VAL C 1 1
9 15192 1 1 98 VAL CA C -8.424 5.995 1.094 1.00 . A A . 98 VAL CA 1 1
9 15193 1 1 98 VAL CB C -9.415 7.102 1.457 1.00 . A A . 98 VAL CB 1 1
9 15194 1 1 98 VAL CG1 C -10.378 7.310 0.289 1.00 . A A . 98 VAL CG1 1 1
9 15195 1 1 98 VAL CG2 C -10.216 6.695 2.699 1.00 . A A . 98 VAL CG2 1 1
9 15196 1 1 98 VAL H H -9.920 4.482 1.455 1.00 . A A . 98 VAL H 1 1
9 15197 1 1 98 VAL HA H -7.894 6.277 0.195 1.00 . A A . 98 VAL HA 1 1
9 15198 1 1 98 VAL HB H -8.878 8.019 1.651 1.00 . A A . 98 VAL HB 1 1
9 15199 1 1 98 VAL HG11 H -9.851 7.164 -0.642 1.00 . A A . 98 VAL HG11 1 1
9 15200 1 1 98 VAL HG12 H -10.777 8.313 0.325 1.00 . A A . 98 VAL HG12 1 1
9 15201 1 1 98 VAL HG13 H -11.186 6.597 0.361 1.00 . A A . 98 VAL HG13 1 1
9 15202 1 1 98 VAL HG21 H -9.550 6.264 3.434 1.00 . A A . 98 VAL HG21 1 1
9 15203 1 1 98 VAL HG22 H -10.963 5.965 2.423 1.00 . A A . 98 VAL HG22 1 1
9 15204 1 1 98 VAL HG23 H -10.698 7.566 3.117 1.00 . A A . 98 VAL HG23 1 1
9 15205 1 1 98 VAL N N -9.196 4.738 0.842 1.00 . A A . 98 VAL N 1 1
9 15206 1 1 98 VAL O O -6.525 6.633 2.398 1.00 . A A . 98 VAL O 1 1
9 15207 1 1 99 HIS C C -6.303 3.098 4.392 1.00 . A A . 99 HIS C 1 1
9 15208 1 1 99 HIS CA C -6.624 4.581 4.195 1.00 . A A . 99 HIS CA 1 1
9 15209 1 1 99 HIS CB C -7.268 5.126 5.473 1.00 . A A . 99 HIS CB 1 1
9 15210 1 1 99 HIS CD2 C -6.605 7.645 5.129 1.00 . A A . 99 HIS CD2 1 1
9 15211 1 1 99 HIS CE1 C -8.585 8.515 5.274 1.00 . A A . 99 HIS CE1 1 1
9 15212 1 1 99 HIS CG C -7.481 6.608 5.340 1.00 . A A . 99 HIS CG 1 1
9 15213 1 1 99 HIS H H -8.305 4.150 2.903 1.00 . A A . 99 HIS H 1 1
9 15214 1 1 99 HIS HA H -5.708 5.121 4.003 1.00 . A A . 99 HIS HA 1 1
9 15215 1 1 99 HIS HB2 H -8.219 4.638 5.630 1.00 . A A . 99 HIS HB2 1 1
9 15216 1 1 99 HIS HB3 H -6.621 4.929 6.313 1.00 . A A . 99 HIS HB3 1 1
9 15217 1 1 99 HIS HD1 H -9.583 6.714 5.577 1.00 . A A . 99 HIS HD1 1 1
9 15218 1 1 99 HIS HD2 H -5.536 7.544 5.014 1.00 . A A . 99 HIS HD2 1 1
9 15219 1 1 99 HIS HE1 H -9.399 9.224 5.294 1.00 . A A . 99 HIS HE1 1 1
9 15220 1 1 99 HIS N N -7.567 4.781 3.045 1.00 . A A . 99 HIS N 1 1
9 15221 1 1 99 HIS ND1 N -8.737 7.187 5.429 1.00 . A A . 99 HIS ND1 1 1
9 15222 1 1 99 HIS NE2 N -7.305 8.848 5.087 1.00 . A A . 99 HIS NE2 1 1
9 15223 1 1 99 HIS O O -7.010 2.226 3.917 1.00 . A A . 99 HIS O 1 1
9 15224 1 1 100 PHE C C -5.172 1.111 6.861 1.00 . A A . 100 PHE C 1 1
9 15225 1 1 100 PHE CA C -4.810 1.426 5.406 1.00 . A A . 100 PHE CA 1 1
9 15226 1 1 100 PHE CB C -3.293 1.315 5.216 1.00 . A A . 100 PHE CB 1 1
9 15227 1 1 100 PHE CD1 C -3.136 -0.879 3.979 1.00 . A A . 100 PHE CD1 1 1
9 15228 1 1 100 PHE CD2 C -2.234 -0.736 6.224 1.00 . A A . 100 PHE CD2 1 1
9 15229 1 1 100 PHE CE1 C -2.745 -2.223 3.908 1.00 . A A . 100 PHE CE1 1 1
9 15230 1 1 100 PHE CE2 C -1.842 -2.078 6.153 1.00 . A A . 100 PHE CE2 1 1
9 15231 1 1 100 PHE CG C -2.881 -0.137 5.138 1.00 . A A . 100 PHE CG 1 1
9 15232 1 1 100 PHE CZ C -2.097 -2.822 4.995 1.00 . A A . 100 PHE CZ 1 1
9 15233 1 1 100 PHE H H -4.710 3.573 5.481 1.00 . A A . 100 PHE H 1 1
9 15234 1 1 100 PHE HA H -5.318 0.741 4.744 1.00 . A A . 100 PHE HA 1 1
9 15235 1 1 100 PHE HB2 H -3.010 1.817 4.303 1.00 . A A . 100 PHE HB2 1 1
9 15236 1 1 100 PHE HB3 H -2.793 1.784 6.050 1.00 . A A . 100 PHE HB3 1 1
9 15237 1 1 100 PHE HD1 H -3.637 -0.418 3.140 1.00 . A A . 100 PHE HD1 1 1
9 15238 1 1 100 PHE HD2 H -2.038 -0.164 7.119 1.00 . A A . 100 PHE HD2 1 1
9 15239 1 1 100 PHE HE1 H -2.942 -2.795 3.014 1.00 . A A . 100 PHE HE1 1 1
9 15240 1 1 100 PHE HE2 H -1.342 -2.540 6.991 1.00 . A A . 100 PHE HE2 1 1
9 15241 1 1 100 PHE HZ H -1.794 -3.857 4.940 1.00 . A A . 100 PHE HZ 1 1
9 15242 1 1 100 PHE N N -5.235 2.830 5.114 1.00 . A A . 100 PHE N 1 1
9 15243 1 1 100 PHE O O -4.631 1.711 7.776 1.00 . A A . 100 PHE O 1 1
9 15244 1 1 101 ALA C C -5.455 -1.041 9.124 1.00 . A A . 101 ALA C 1 1
9 15245 1 1 101 ALA CA C -6.516 -0.166 8.465 1.00 . A A . 101 ALA CA 1 1
9 15246 1 1 101 ALA CB C -7.836 -0.936 8.414 1.00 . A A . 101 ALA CB 1 1
9 15247 1 1 101 ALA H H -6.505 -0.264 6.311 1.00 . A A . 101 ALA H 1 1
9 15248 1 1 101 ALA HA H -6.648 0.736 9.044 1.00 . A A . 101 ALA HA 1 1
9 15249 1 1 101 ALA HB1 H -8.192 -1.104 9.420 1.00 . A A . 101 ALA HB1 1 1
9 15250 1 1 101 ALA HB2 H -7.679 -1.885 7.926 1.00 . A A . 101 ALA HB2 1 1
9 15251 1 1 101 ALA HB3 H -8.568 -0.364 7.863 1.00 . A A . 101 ALA HB3 1 1
9 15252 1 1 101 ALA N N -6.089 0.190 7.074 1.00 . A A . 101 ALA N 1 1
9 15253 1 1 101 ALA O O -5.002 -0.755 10.222 1.00 . A A . 101 ALA O 1 1
9 15254 1 1 102 GLY C C -3.732 -4.145 8.023 1.00 . A A . 102 GLY C 1 1
9 15255 1 1 102 GLY CA C -4.036 -3.031 9.025 1.00 . A A . 102 GLY CA 1 1
9 15256 1 1 102 GLY H H -5.463 -2.296 7.581 1.00 . A A . 102 GLY H 1 1
9 15257 1 1 102 GLY HA2 H -3.132 -2.475 9.229 1.00 . A A . 102 GLY HA2 1 1
9 15258 1 1 102 GLY HA3 H -4.407 -3.466 9.940 1.00 . A A . 102 GLY HA3 1 1
9 15259 1 1 102 GLY N N -5.067 -2.106 8.459 1.00 . A A . 102 GLY N 1 1
9 15260 1 1 102 GLY O O -3.952 -3.993 6.832 1.00 . A A . 102 GLY O 1 1
9 15261 1 1 103 VAL C C -3.306 -7.725 8.256 1.00 . A A . 103 VAL C 1 1
9 15262 1 1 103 VAL CA C -2.859 -6.399 7.618 1.00 . A A . 103 VAL CA 1 1
9 15263 1 1 103 VAL CB C -1.339 -6.396 7.413 1.00 . A A . 103 VAL CB 1 1
9 15264 1 1 103 VAL CG1 C -0.623 -6.612 8.753 1.00 . A A . 103 VAL CG1 1 1
9 15265 1 1 103 VAL CG2 C -0.944 -7.506 6.438 1.00 . A A . 103 VAL CG2 1 1
9 15266 1 1 103 VAL H H -3.040 -5.321 9.467 1.00 . A A . 103 VAL H 1 1
9 15267 1 1 103 VAL HA H -3.349 -6.278 6.664 1.00 . A A . 103 VAL HA 1 1
9 15268 1 1 103 VAL HB H -1.044 -5.440 7.010 1.00 . A A . 103 VAL HB 1 1
9 15269 1 1 103 VAL HG11 H -0.862 -5.800 9.424 1.00 . A A . 103 VAL HG11 1 1
9 15270 1 1 103 VAL HG12 H 0.444 -6.642 8.591 1.00 . A A . 103 VAL HG12 1 1
9 15271 1 1 103 VAL HG13 H -0.948 -7.545 9.188 1.00 . A A . 103 VAL HG13 1 1
9 15272 1 1 103 VAL HG21 H -1.487 -7.382 5.514 1.00 . A A . 103 VAL HG21 1 1
9 15273 1 1 103 VAL HG22 H -1.183 -8.466 6.872 1.00 . A A . 103 VAL HG22 1 1
9 15274 1 1 103 VAL HG23 H 0.117 -7.455 6.242 1.00 . A A . 103 VAL HG23 1 1
9 15275 1 1 103 VAL N N -3.212 -5.253 8.509 1.00 . A A . 103 VAL N 1 1
9 15276 1 1 103 VAL O O -3.273 -7.879 9.466 1.00 . A A . 103 VAL O 1 1
9 15277 1 1 104 GLY C C -5.414 -9.878 8.786 1.00 . A A . 104 GLY C 1 1
9 15278 1 1 104 GLY CA C -4.137 -10.017 7.955 1.00 . A A . 104 GLY CA 1 1
9 15279 1 1 104 GLY H H -3.696 -8.516 6.470 1.00 . A A . 104 GLY H 1 1
9 15280 1 1 104 GLY HA2 H -4.323 -10.678 7.121 1.00 . A A . 104 GLY HA2 1 1
9 15281 1 1 104 GLY HA3 H -3.355 -10.434 8.572 1.00 . A A . 104 GLY HA3 1 1
9 15282 1 1 104 GLY N N -3.700 -8.680 7.437 1.00 . A A . 104 GLY N 1 1
9 15283 1 1 104 GLY O O -6.505 -10.128 8.299 1.00 . A A . 104 GLY O 1 1
9 15284 1 1 105 ILE C C -6.732 -7.862 11.213 1.00 . A A . 105 ILE C 1 1
9 15285 1 1 105 ILE CA C -6.468 -9.344 10.937 1.00 . A A . 105 ILE CA 1 1
9 15286 1 1 105 ILE CB C -6.214 -10.068 12.266 1.00 . A A . 105 ILE CB 1 1
9 15287 1 1 105 ILE CD1 C -4.815 -9.920 14.333 1.00 . A A . 105 ILE CD1 1 1
9 15288 1 1 105 ILE CG1 C -4.844 -9.668 12.824 1.00 . A A . 105 ILE CG1 1 1
9 15289 1 1 105 ILE CG2 C -6.247 -11.580 12.041 1.00 . A A . 105 ILE CG2 1 1
9 15290 1 1 105 ILE H H -4.380 -9.313 10.393 1.00 . A A . 105 ILE H 1 1
9 15291 1 1 105 ILE HA H -7.332 -9.776 10.455 1.00 . A A . 105 ILE HA 1 1
9 15292 1 1 105 ILE HB H -6.984 -9.795 12.973 1.00 . A A . 105 ILE HB 1 1
9 15293 1 1 105 ILE HD11 H -5.164 -9.040 14.853 1.00 . A A . 105 ILE HD11 1 1
9 15294 1 1 105 ILE HD12 H -3.804 -10.143 14.642 1.00 . A A . 105 ILE HD12 1 1
9 15295 1 1 105 ILE HD13 H -5.457 -10.756 14.570 1.00 . A A . 105 ILE HD13 1 1
9 15296 1 1 105 ILE HG12 H -4.075 -10.256 12.345 1.00 . A A . 105 ILE HG12 1 1
9 15297 1 1 105 ILE HG13 H -4.669 -8.620 12.633 1.00 . A A . 105 ILE HG13 1 1
9 15298 1 1 105 ILE HG21 H -5.617 -11.834 11.202 1.00 . A A . 105 ILE HG21 1 1
9 15299 1 1 105 ILE HG22 H -7.261 -11.893 11.839 1.00 . A A . 105 ILE HG22 1 1
9 15300 1 1 105 ILE HG23 H -5.887 -12.082 12.927 1.00 . A A . 105 ILE HG23 1 1
9 15301 1 1 105 ILE N N -5.277 -9.493 10.039 1.00 . A A . 105 ILE N 1 1
9 15302 1 1 105 ILE O O -5.815 -7.095 11.454 1.00 . A A . 105 ILE O 1 1
9 15303 1 1 106 CYS C C -9.017 -5.955 12.839 1.00 . A A . 106 CYS C 1 1
9 15304 1 1 106 CYS CA C -8.367 -6.048 11.443 1.00 . A A . 106 CYS CA 1 1
9 15305 1 1 106 CYS CB C -9.366 -5.588 10.374 1.00 . A A . 106 CYS CB 1 1
9 15306 1 1 106 CYS H H -8.690 -8.127 10.986 1.00 . A A . 106 CYS H 1 1
9 15307 1 1 106 CYS HA H -7.483 -5.431 11.406 1.00 . A A . 106 CYS HA 1 1
9 15308 1 1 106 CYS HB2 H -9.385 -6.308 9.570 1.00 . A A . 106 CYS HB2 1 1
9 15309 1 1 106 CYS HB3 H -10.352 -5.508 10.806 1.00 . A A . 106 CYS HB3 1 1
9 15310 1 1 106 CYS N N -7.988 -7.472 11.181 1.00 . A A . 106 CYS N 1 1
9 15311 1 1 106 CYS O O -9.705 -6.878 13.237 1.00 . A A . 106 CYS O 1 1
9 15312 1 1 106 CYS SG S -8.862 -3.978 9.724 1.00 . A A . 106 CYS SG 1 1
9 15313 1 1 107 PRO C C -10.824 -4.234 14.802 1.00 . A A . 107 PRO C 1 1
9 15314 1 1 107 PRO CA C -9.356 -4.658 14.901 1.00 . A A . 107 PRO CA 1 1
9 15315 1 1 107 PRO CB C -8.504 -3.537 15.498 1.00 . A A . 107 PRO CB 1 1
9 15316 1 1 107 PRO CD C -7.954 -3.713 13.092 1.00 . A A . 107 PRO CD 1 1
9 15317 1 1 107 PRO CG C -7.898 -2.765 14.304 1.00 . A A . 107 PRO CG 1 1
9 15318 1 1 107 PRO HA H -9.255 -5.555 15.491 1.00 . A A . 107 PRO HA 1 1
9 15319 1 1 107 PRO HB2 H -9.124 -2.879 16.095 1.00 . A A . 107 PRO HB2 1 1
9 15320 1 1 107 PRO HB3 H -7.713 -3.952 16.102 1.00 . A A . 107 PRO HB3 1 1
9 15321 1 1 107 PRO HD2 H -8.419 -3.216 12.250 1.00 . A A . 107 PRO HD2 1 1
9 15322 1 1 107 PRO HD3 H -6.965 -4.055 12.831 1.00 . A A . 107 PRO HD3 1 1
9 15323 1 1 107 PRO HG2 H -8.479 -1.874 14.109 1.00 . A A . 107 PRO HG2 1 1
9 15324 1 1 107 PRO HG3 H -6.873 -2.502 14.514 1.00 . A A . 107 PRO HG3 1 1
9 15325 1 1 107 PRO N N -8.787 -4.854 13.551 1.00 . A A . 107 PRO N 1 1
9 15326 1 1 107 PRO O O -11.591 -4.616 15.670 1.00 . A A . 107 PRO O 1 1
9 15327 1 1 107 PRO OXT O -11.154 -3.533 13.859 1.00 . A A . 107 PRO OXT 1 1
10 15328 1 1 1 MET C C -5.296 13.184 1.115 1.00 . A A . 1 MET C 1 1
10 15329 1 1 1 MET CA C -5.765 14.494 1.753 1.00 . A A . 1 MET CA 1 1
10 15330 1 1 1 MET CB C -7.245 14.714 1.434 1.00 . A A . 1 MET CB 1 1
10 15331 1 1 1 MET CE C -9.290 17.894 2.187 1.00 . A A . 1 MET CE 1 1
10 15332 1 1 1 MET CG C -7.872 15.603 2.509 1.00 . A A . 1 MET CG 1 1
10 15333 1 1 1 MET H1 H -5.357 15.921 0.292 1.00 . A A . 1 MET H1 1 1
10 15334 1 1 1 MET H2 H -3.978 15.325 1.084 1.00 . A A . 1 MET H2 1 1
10 15335 1 1 1 MET H3 H -5.003 16.428 1.871 1.00 . A A . 1 MET H3 1 1
10 15336 1 1 1 MET HA H -5.632 14.442 2.824 1.00 . A A . 1 MET HA 1 1
10 15337 1 1 1 MET HB2 H -7.337 15.193 0.470 1.00 . A A . 1 MET HB2 1 1
10 15338 1 1 1 MET HB3 H -7.755 13.762 1.413 1.00 . A A . 1 MET HB3 1 1
10 15339 1 1 1 MET HE1 H -9.930 17.147 1.737 1.00 . A A . 1 MET HE1 1 1
10 15340 1 1 1 MET HE2 H -9.398 18.824 1.650 1.00 . A A . 1 MET HE2 1 1
10 15341 1 1 1 MET HE3 H -9.575 18.043 3.219 1.00 . A A . 1 MET HE3 1 1
10 15342 1 1 1 MET HG2 H -8.936 15.421 2.549 1.00 . A A . 1 MET HG2 1 1
10 15343 1 1 1 MET HG3 H -7.431 15.374 3.468 1.00 . A A . 1 MET HG3 1 1
10 15344 1 1 1 MET N N -4.965 15.627 1.209 1.00 . A A . 1 MET N 1 1
10 15345 1 1 1 MET O O -4.605 13.192 0.110 1.00 . A A . 1 MET O 1 1
10 15346 1 1 1 MET SD S -7.568 17.341 2.108 1.00 . A A . 1 MET SD 1 1
10 15347 1 1 2 GLN C C -6.472 10.071 0.480 1.00 . A A . 2 GLN C 1 1
10 15348 1 1 2 GLN CA C -5.269 10.732 1.156 1.00 . A A . 2 GLN CA 1 1
10 15349 1 1 2 GLN CB C -4.769 9.850 2.301 1.00 . A A . 2 GLN CB 1 1
10 15350 1 1 2 GLN CD C -3.539 10.165 4.454 1.00 . A A . 2 GLN CD 1 1
10 15351 1 1 2 GLN CG C -3.563 10.516 2.966 1.00 . A A . 2 GLN CG 1 1
10 15352 1 1 2 GLN H H -6.230 12.109 2.507 1.00 . A A . 2 GLN H 1 1
10 15353 1 1 2 GLN HA H -4.479 10.865 0.432 1.00 . A A . 2 GLN HA 1 1
10 15354 1 1 2 GLN HB2 H -5.558 9.722 3.028 1.00 . A A . 2 GLN HB2 1 1
10 15355 1 1 2 GLN HB3 H -4.478 8.885 1.913 1.00 . A A . 2 GLN HB3 1 1
10 15356 1 1 2 GLN HE21 H -2.246 8.678 4.226 1.00 . A A . 2 GLN HE21 1 1
10 15357 1 1 2 GLN HE22 H -2.766 8.948 5.819 1.00 . A A . 2 GLN HE22 1 1
10 15358 1 1 2 GLN HG2 H -2.654 10.165 2.496 1.00 . A A . 2 GLN HG2 1 1
10 15359 1 1 2 GLN HG3 H -3.635 11.588 2.852 1.00 . A A . 2 GLN HG3 1 1
10 15360 1 1 2 GLN N N -5.674 12.066 1.701 1.00 . A A . 2 GLN N 1 1
10 15361 1 1 2 GLN NE2 N -2.788 9.182 4.867 1.00 . A A . 2 GLN NE2 1 1
10 15362 1 1 2 GLN O O -7.508 9.877 1.099 1.00 . A A . 2 GLN O 1 1
10 15363 1 1 2 GLN OE1 O -4.210 10.792 5.249 1.00 . A A . 2 GLN OE1 1 1
10 15364 1 1 3 ASP C C -6.908 7.992 -2.455 1.00 . A A . 3 ASP C 1 1
10 15365 1 1 3 ASP CA C -7.464 9.085 -1.536 1.00 . A A . 3 ASP CA 1 1
10 15366 1 1 3 ASP CB C -8.186 10.152 -2.370 1.00 . A A . 3 ASP CB 1 1
10 15367 1 1 3 ASP CG C -9.521 10.509 -1.709 1.00 . A A . 3 ASP CG 1 1
10 15368 1 1 3 ASP H H -5.492 9.909 -1.247 1.00 . A A . 3 ASP H 1 1
10 15369 1 1 3 ASP HA H -8.155 8.643 -0.833 1.00 . A A . 3 ASP HA 1 1
10 15370 1 1 3 ASP HB2 H -7.569 11.037 -2.431 1.00 . A A . 3 ASP HB2 1 1
10 15371 1 1 3 ASP HB3 H -8.370 9.776 -3.365 1.00 . A A . 3 ASP HB3 1 1
10 15372 1 1 3 ASP N N -6.339 9.732 -0.786 1.00 . A A . 3 ASP N 1 1
10 15373 1 1 3 ASP O O -5.755 7.609 -2.344 1.00 . A A . 3 ASP O 1 1
10 15374 1 1 3 ASP OD1 O -10.428 9.696 -1.774 1.00 . A A . 3 ASP OD1 1 1
10 15375 1 1 3 ASP OD2 O -9.612 11.589 -1.149 1.00 . A A . 3 ASP OD2 1 1
10 15376 1 1 4 TRP C C -5.927 6.756 -4.927 1.00 . A A . 4 TRP C 1 1
10 15377 1 1 4 TRP CA C -7.298 6.411 -4.319 1.00 . A A . 4 TRP CA 1 1
10 15378 1 1 4 TRP CB C -8.340 6.290 -5.441 1.00 . A A . 4 TRP CB 1 1
10 15379 1 1 4 TRP CD1 C -7.725 5.362 -7.713 1.00 . A A . 4 TRP CD1 1 1
10 15380 1 1 4 TRP CD2 C -7.718 3.789 -6.109 1.00 . A A . 4 TRP CD2 1 1
10 15381 1 1 4 TRP CE2 C -7.360 3.141 -7.313 1.00 . A A . 4 TRP CE2 1 1
10 15382 1 1 4 TRP CE3 C -7.788 3.017 -4.939 1.00 . A A . 4 TRP CE3 1 1
10 15383 1 1 4 TRP CG C -7.946 5.198 -6.389 1.00 . A A . 4 TRP CG 1 1
10 15384 1 1 4 TRP CH2 C -7.155 1.022 -6.179 1.00 . A A . 4 TRP CH2 1 1
10 15385 1 1 4 TRP CZ2 C -7.079 1.774 -7.353 1.00 . A A . 4 TRP CZ2 1 1
10 15386 1 1 4 TRP CZ3 C -7.510 1.642 -4.974 1.00 . A A . 4 TRP CZ3 1 1
10 15387 1 1 4 TRP H H -8.651 7.826 -3.406 1.00 . A A . 4 TRP H 1 1
10 15388 1 1 4 TRP HA H -7.232 5.468 -3.791 1.00 . A A . 4 TRP HA 1 1
10 15389 1 1 4 TRP HB2 H -9.304 6.061 -5.011 1.00 . A A . 4 TRP HB2 1 1
10 15390 1 1 4 TRP HB3 H -8.399 7.226 -5.977 1.00 . A A . 4 TRP HB3 1 1
10 15391 1 1 4 TRP HD1 H -7.806 6.292 -8.253 1.00 . A A . 4 TRP HD1 1 1
10 15392 1 1 4 TRP HE1 H -7.166 3.991 -9.206 1.00 . A A . 4 TRP HE1 1 1
10 15393 1 1 4 TRP HE3 H -8.060 3.486 -4.004 1.00 . A A . 4 TRP HE3 1 1
10 15394 1 1 4 TRP HH2 H -6.939 -0.037 -6.199 1.00 . A A . 4 TRP HH2 1 1
10 15395 1 1 4 TRP HZ2 H -6.803 1.302 -8.282 1.00 . A A . 4 TRP HZ2 1 1
10 15396 1 1 4 TRP HZ3 H -7.569 1.059 -4.068 1.00 . A A . 4 TRP HZ3 1 1
10 15397 1 1 4 TRP N N -7.732 7.490 -3.360 1.00 . A A . 4 TRP N 1 1
10 15398 1 1 4 TRP NE1 N -7.377 4.144 -8.263 1.00 . A A . 4 TRP NE1 1 1
10 15399 1 1 4 TRP O O -5.155 5.874 -5.265 1.00 . A A . 4 TRP O 1 1
10 15400 1 1 5 ALA C C -3.198 8.088 -4.673 1.00 . A A . 5 ALA C 1 1
10 15401 1 1 5 ALA CA C -4.324 8.467 -5.639 1.00 . A A . 5 ALA CA 1 1
10 15402 1 1 5 ALA CB C -4.334 9.985 -5.842 1.00 . A A . 5 ALA CB 1 1
10 15403 1 1 5 ALA H H -6.285 8.708 -4.775 1.00 . A A . 5 ALA H 1 1
10 15404 1 1 5 ALA HA H -4.167 7.976 -6.587 1.00 . A A . 5 ALA HA 1 1
10 15405 1 1 5 ALA HB1 H -5.202 10.267 -6.418 1.00 . A A . 5 ALA HB1 1 1
10 15406 1 1 5 ALA HB2 H -3.440 10.285 -6.370 1.00 . A A . 5 ALA HB2 1 1
10 15407 1 1 5 ALA HB3 H -4.365 10.478 -4.881 1.00 . A A . 5 ALA HB3 1 1
10 15408 1 1 5 ALA N N -5.635 8.032 -5.061 1.00 . A A . 5 ALA N 1 1
10 15409 1 1 5 ALA O O -2.169 7.563 -5.080 1.00 . A A . 5 ALA O 1 1
10 15410 1 1 6 THR C C -2.289 6.485 -2.252 1.00 . A A . 6 THR C 1 1
10 15411 1 1 6 THR CA C -2.370 8.003 -2.371 1.00 . A A . 6 THR CA 1 1
10 15412 1 1 6 THR CB C -2.772 8.604 -1.022 1.00 . A A . 6 THR CB 1 1
10 15413 1 1 6 THR CG2 C -1.673 8.341 0.007 1.00 . A A . 6 THR CG2 1 1
10 15414 1 1 6 THR H H -4.247 8.749 -3.115 1.00 . A A . 6 THR H 1 1
10 15415 1 1 6 THR HA H -1.410 8.395 -2.675 1.00 . A A . 6 THR HA 1 1
10 15416 1 1 6 THR HB H -3.690 8.148 -0.685 1.00 . A A . 6 THR HB 1 1
10 15417 1 1 6 THR HG1 H -3.585 10.150 -1.882 1.00 . A A . 6 THR HG1 1 1
10 15418 1 1 6 THR HG21 H -1.885 8.893 0.911 1.00 . A A . 6 THR HG21 1 1
10 15419 1 1 6 THR HG22 H -0.722 8.660 -0.394 1.00 . A A . 6 THR HG22 1 1
10 15420 1 1 6 THR HG23 H -1.634 7.285 0.231 1.00 . A A . 6 THR HG23 1 1
10 15421 1 1 6 THR N N -3.401 8.342 -3.397 1.00 . A A . 6 THR N 1 1
10 15422 1 1 6 THR O O -1.214 5.910 -2.266 1.00 . A A . 6 THR O 1 1
10 15423 1 1 6 THR OG1 O -2.963 10.006 -1.165 1.00 . A A . 6 THR OG1 1 1
10 15424 1 1 7 PHE C C -2.847 3.744 -3.301 1.00 . A A . 7 PHE C 1 1
10 15425 1 1 7 PHE CA C -3.484 4.356 -2.044 1.00 . A A . 7 PHE CA 1 1
10 15426 1 1 7 PHE CB C -4.955 3.921 -1.925 1.00 . A A . 7 PHE CB 1 1
10 15427 1 1 7 PHE CD1 C -5.119 1.755 -3.195 1.00 . A A . 7 PHE CD1 1 1
10 15428 1 1 7 PHE CD2 C -5.131 1.674 -0.773 1.00 . A A . 7 PHE CD2 1 1
10 15429 1 1 7 PHE CE1 C -5.229 0.363 -3.246 1.00 . A A . 7 PHE CE1 1 1
10 15430 1 1 7 PHE CE2 C -5.240 0.277 -0.822 1.00 . A A . 7 PHE CE2 1 1
10 15431 1 1 7 PHE CG C -5.070 2.411 -1.961 1.00 . A A . 7 PHE CG 1 1
10 15432 1 1 7 PHE CZ C -5.290 -0.377 -2.060 1.00 . A A . 7 PHE CZ 1 1
10 15433 1 1 7 PHE H H -4.270 6.358 -2.157 1.00 . A A . 7 PHE H 1 1
10 15434 1 1 7 PHE HA H -2.935 4.035 -1.167 1.00 . A A . 7 PHE HA 1 1
10 15435 1 1 7 PHE HB2 H -5.364 4.289 -0.996 1.00 . A A . 7 PHE HB2 1 1
10 15436 1 1 7 PHE HB3 H -5.516 4.338 -2.748 1.00 . A A . 7 PHE HB3 1 1
10 15437 1 1 7 PHE HD1 H -5.071 2.327 -4.110 1.00 . A A . 7 PHE HD1 1 1
10 15438 1 1 7 PHE HD2 H -5.093 2.180 0.180 1.00 . A A . 7 PHE HD2 1 1
10 15439 1 1 7 PHE HE1 H -5.270 -0.140 -4.202 1.00 . A A . 7 PHE HE1 1 1
10 15440 1 1 7 PHE HE2 H -5.287 -0.294 0.094 1.00 . A A . 7 PHE HE2 1 1
10 15441 1 1 7 PHE HZ H -5.375 -1.454 -2.098 1.00 . A A . 7 PHE HZ 1 1
10 15442 1 1 7 PHE N N -3.432 5.846 -2.150 1.00 . A A . 7 PHE N 1 1
10 15443 1 1 7 PHE O O -2.303 2.655 -3.253 1.00 . A A . 7 PHE O 1 1
10 15444 1 1 8 LYS C C -0.812 3.812 -5.527 1.00 . A A . 8 LYS C 1 1
10 15445 1 1 8 LYS CA C -2.327 3.921 -5.687 1.00 . A A . 8 LYS CA 1 1
10 15446 1 1 8 LYS CB C -2.653 4.873 -6.840 1.00 . A A . 8 LYS CB 1 1
10 15447 1 1 8 LYS CD C -3.195 4.545 -9.263 1.00 . A A . 8 LYS CD 1 1
10 15448 1 1 8 LYS CE C -3.224 6.044 -9.568 1.00 . A A . 8 LYS CE 1 1
10 15449 1 1 8 LYS CG C -2.171 4.265 -8.161 1.00 . A A . 8 LYS CG 1 1
10 15450 1 1 8 LYS H H -3.369 5.313 -4.417 1.00 . A A . 8 LYS H 1 1
10 15451 1 1 8 LYS HA H -2.736 2.947 -5.899 1.00 . A A . 8 LYS HA 1 1
10 15452 1 1 8 LYS HB2 H -3.721 5.033 -6.882 1.00 . A A . 8 LYS HB2 1 1
10 15453 1 1 8 LYS HB3 H -2.156 5.817 -6.678 1.00 . A A . 8 LYS HB3 1 1
10 15454 1 1 8 LYS HD2 H -2.922 4.000 -10.156 1.00 . A A . 8 LYS HD2 1 1
10 15455 1 1 8 LYS HD3 H -4.173 4.229 -8.934 1.00 . A A . 8 LYS HD3 1 1
10 15456 1 1 8 LYS HE2 H -3.800 6.556 -8.811 1.00 . A A . 8 LYS HE2 1 1
10 15457 1 1 8 LYS HE3 H -2.215 6.430 -9.576 1.00 . A A . 8 LYS HE3 1 1
10 15458 1 1 8 LYS HG2 H -1.221 4.703 -8.431 1.00 . A A . 8 LYS HG2 1 1
10 15459 1 1 8 LYS HG3 H -2.054 3.197 -8.046 1.00 . A A . 8 LYS HG3 1 1
10 15460 1 1 8 LYS HZ1 H -4.075 7.272 -11.019 1.00 . A A . 8 LYS HZ1 1 1
10 15461 1 1 8 LYS HZ2 H -4.724 5.702 -10.971 1.00 . A A . 8 LYS HZ2 1 1
10 15462 1 1 8 LYS HZ3 H -3.189 5.969 -11.649 1.00 . A A . 8 LYS HZ3 1 1
10 15463 1 1 8 LYS N N -2.920 4.443 -4.417 1.00 . A A . 8 LYS N 1 1
10 15464 1 1 8 LYS NZ N -3.850 6.263 -10.902 1.00 . A A . 8 LYS NZ 1 1
10 15465 1 1 8 LYS O O -0.224 2.787 -5.829 1.00 . A A . 8 LYS O 1 1
10 15466 1 1 9 LYS C C 1.652 4.091 -3.562 1.00 . A A . 9 LYS C 1 1
10 15467 1 1 9 LYS CA C 1.301 4.840 -4.854 1.00 . A A . 9 LYS CA 1 1
10 15468 1 1 9 LYS CB C 1.819 6.277 -4.763 1.00 . A A . 9 LYS CB 1 1
10 15469 1 1 9 LYS CD C 1.090 8.419 -5.836 1.00 . A A . 9 LYS CD 1 1
10 15470 1 1 9 LYS CE C 0.414 8.959 -7.096 1.00 . A A . 9 LYS CE 1 1
10 15471 1 1 9 LYS CG C 1.583 6.994 -6.097 1.00 . A A . 9 LYS CG 1 1
10 15472 1 1 9 LYS H H -0.694 5.667 -4.812 1.00 . A A . 9 LYS H 1 1
10 15473 1 1 9 LYS HA H 1.766 4.346 -5.692 1.00 . A A . 9 LYS HA 1 1
10 15474 1 1 9 LYS HB2 H 1.297 6.796 -3.973 1.00 . A A . 9 LYS HB2 1 1
10 15475 1 1 9 LYS HB3 H 2.877 6.264 -4.547 1.00 . A A . 9 LYS HB3 1 1
10 15476 1 1 9 LYS HD2 H 0.381 8.411 -5.020 1.00 . A A . 9 LYS HD2 1 1
10 15477 1 1 9 LYS HD3 H 1.928 9.049 -5.580 1.00 . A A . 9 LYS HD3 1 1
10 15478 1 1 9 LYS HE2 H -0.434 8.337 -7.344 1.00 . A A . 9 LYS HE2 1 1
10 15479 1 1 9 LYS HE3 H 0.079 9.971 -6.920 1.00 . A A . 9 LYS HE3 1 1
10 15480 1 1 9 LYS HG2 H 2.509 7.032 -6.653 1.00 . A A . 9 LYS HG2 1 1
10 15481 1 1 9 LYS HG3 H 0.841 6.460 -6.671 1.00 . A A . 9 LYS HG3 1 1
10 15482 1 1 9 LYS HZ1 H 1.072 9.602 -8.964 1.00 . A A . 9 LYS HZ1 1 1
10 15483 1 1 9 LYS HZ2 H 1.452 7.983 -8.614 1.00 . A A . 9 LYS HZ2 1 1
10 15484 1 1 9 LYS HZ3 H 2.323 9.242 -7.877 1.00 . A A . 9 LYS HZ3 1 1
10 15485 1 1 9 LYS N N -0.183 4.861 -5.048 1.00 . A A . 9 LYS N 1 1
10 15486 1 1 9 LYS NZ N 1.388 8.947 -8.222 1.00 . A A . 9 LYS NZ 1 1
10 15487 1 1 9 LYS O O 2.779 3.659 -3.382 1.00 . A A . 9 LYS O 1 1
10 15488 1 1 10 LYS C C 0.809 1.745 -1.454 1.00 . A A . 10 LYS C 1 1
10 15489 1 1 10 LYS CA C 0.952 3.274 -1.352 1.00 . A A . 10 LYS CA 1 1
10 15490 1 1 10 LYS CB C -0.045 3.804 -0.318 1.00 . A A . 10 LYS CB 1 1
10 15491 1 1 10 LYS CD C 1.274 4.248 1.761 1.00 . A A . 10 LYS CD 1 1
10 15492 1 1 10 LYS CE C 0.248 4.130 2.890 1.00 . A A . 10 LYS CE 1 1
10 15493 1 1 10 LYS CG C 0.617 4.890 0.537 1.00 . A A . 10 LYS CG 1 1
10 15494 1 1 10 LYS H H -0.185 4.339 -2.830 1.00 . A A . 10 LYS H 1 1
10 15495 1 1 10 LYS HA H 1.953 3.508 -1.023 1.00 . A A . 10 LYS HA 1 1
10 15496 1 1 10 LYS HB2 H -0.894 4.224 -0.831 1.00 . A A . 10 LYS HB2 1 1
10 15497 1 1 10 LYS HB3 H -0.378 2.997 0.315 1.00 . A A . 10 LYS HB3 1 1
10 15498 1 1 10 LYS HD2 H 1.637 3.264 1.502 1.00 . A A . 10 LYS HD2 1 1
10 15499 1 1 10 LYS HD3 H 2.099 4.861 2.092 1.00 . A A . 10 LYS HD3 1 1
10 15500 1 1 10 LYS HE2 H -0.723 3.906 2.472 1.00 . A A . 10 LYS HE2 1 1
10 15501 1 1 10 LYS HE3 H 0.541 3.339 3.564 1.00 . A A . 10 LYS HE3 1 1
10 15502 1 1 10 LYS HG2 H 1.368 5.401 -0.049 1.00 . A A . 10 LYS HG2 1 1
10 15503 1 1 10 LYS HG3 H -0.129 5.598 0.861 1.00 . A A . 10 LYS HG3 1 1
10 15504 1 1 10 LYS HZ1 H -0.637 5.408 4.276 1.00 . A A . 10 LYS HZ1 1 1
10 15505 1 1 10 LYS HZ2 H 0.086 6.204 2.961 1.00 . A A . 10 LYS HZ2 1 1
10 15506 1 1 10 LYS HZ3 H 1.052 5.542 4.192 1.00 . A A . 10 LYS HZ3 1 1
10 15507 1 1 10 LYS N N 0.701 3.962 -2.658 1.00 . A A . 10 LYS N 1 1
10 15508 1 1 10 LYS NZ N 0.183 5.419 3.636 1.00 . A A . 10 LYS NZ 1 1
10 15509 1 1 10 LYS O O 1.658 1.020 -0.959 1.00 . A A . 10 LYS O 1 1
10 15510 1 1 11 HIS C C -0.646 -0.772 -3.520 1.00 . A A . 11 HIS C 1 1
10 15511 1 1 11 HIS CA C -0.491 -0.237 -2.089 1.00 . A A . 11 HIS CA 1 1
10 15512 1 1 11 HIS CB C -1.758 -0.587 -1.307 1.00 . A A . 11 HIS CB 1 1
10 15513 1 1 11 HIS CD2 C -1.880 0.494 1.084 1.00 . A A . 11 HIS CD2 1 1
10 15514 1 1 11 HIS CE1 C -0.732 -0.994 2.161 1.00 . A A . 11 HIS CE1 1 1
10 15515 1 1 11 HIS CG C -1.498 -0.454 0.167 1.00 . A A . 11 HIS CG 1 1
10 15516 1 1 11 HIS H H -0.963 1.859 -2.378 1.00 . A A . 11 HIS H 1 1
10 15517 1 1 11 HIS HA H 0.347 -0.728 -1.622 1.00 . A A . 11 HIS HA 1 1
10 15518 1 1 11 HIS HB2 H -2.555 0.081 -1.594 1.00 . A A . 11 HIS HB2 1 1
10 15519 1 1 11 HIS HB3 H -2.045 -1.605 -1.530 1.00 . A A . 11 HIS HB3 1 1
10 15520 1 1 11 HIS HD1 H -0.348 -2.199 0.508 1.00 . A A . 11 HIS HD1 1 1
10 15521 1 1 11 HIS HD2 H -2.467 1.373 0.861 1.00 . A A . 11 HIS HD2 1 1
10 15522 1 1 11 HIS HE1 H -0.229 -1.535 2.950 1.00 . A A . 11 HIS HE1 1 1
10 15523 1 1 11 HIS N N -0.278 1.252 -2.030 1.00 . A A . 11 HIS N 1 1
10 15524 1 1 11 HIS ND1 N -0.766 -1.393 0.876 1.00 . A A . 11 HIS ND1 1 1
10 15525 1 1 11 HIS NE2 N -1.395 0.151 2.342 1.00 . A A . 11 HIS NE2 1 1
10 15526 1 1 11 HIS O O -0.912 -1.951 -3.689 1.00 . A A . 11 HIS O 1 1
10 15527 1 1 12 LEU C C 0.668 -0.390 -6.713 1.00 . A A . 12 LEU C 1 1
10 15528 1 1 12 LEU CA C -0.649 -0.487 -5.945 1.00 . A A . 12 LEU CA 1 1
10 15529 1 1 12 LEU CB C -1.747 0.271 -6.698 1.00 . A A . 12 LEU CB 1 1
10 15530 1 1 12 LEU CD1 C -4.130 1.038 -6.638 1.00 . A A . 12 LEU CD1 1 1
10 15531 1 1 12 LEU CD2 C -3.509 -1.169 -5.631 1.00 . A A . 12 LEU CD2 1 1
10 15532 1 1 12 LEU CG C -3.042 0.275 -5.874 1.00 . A A . 12 LEU CG 1 1
10 15533 1 1 12 LEU H H -0.281 0.991 -4.390 1.00 . A A . 12 LEU H 1 1
10 15534 1 1 12 LEU HA H -0.930 -1.529 -5.885 1.00 . A A . 12 LEU HA 1 1
10 15535 1 1 12 LEU HB2 H -1.427 1.281 -6.879 1.00 . A A . 12 LEU HB2 1 1
10 15536 1 1 12 LEU HB3 H -1.932 -0.217 -7.643 1.00 . A A . 12 LEU HB3 1 1
10 15537 1 1 12 LEU HD11 H -3.669 1.722 -7.335 1.00 . A A . 12 LEU HD11 1 1
10 15538 1 1 12 LEU HD12 H -4.737 1.592 -5.938 1.00 . A A . 12 LEU HD12 1 1
10 15539 1 1 12 LEU HD13 H -4.751 0.337 -7.178 1.00 . A A . 12 LEU HD13 1 1
10 15540 1 1 12 LEU HD21 H -4.582 -1.225 -5.730 1.00 . A A . 12 LEU HD21 1 1
10 15541 1 1 12 LEU HD22 H -3.224 -1.475 -4.634 1.00 . A A . 12 LEU HD22 1 1
10 15542 1 1 12 LEU HD23 H -3.045 -1.826 -6.352 1.00 . A A . 12 LEU HD23 1 1
10 15543 1 1 12 LEU HG H -2.861 0.762 -4.927 1.00 . A A . 12 LEU HG 1 1
10 15544 1 1 12 LEU N N -0.493 0.045 -4.542 1.00 . A A . 12 LEU N 1 1
10 15545 1 1 12 LEU O O 1.265 0.668 -6.819 1.00 . A A . 12 LEU O 1 1
10 15546 1 1 13 THR C C 2.179 -2.463 -9.253 1.00 . A A . 13 THR C 1 1
10 15547 1 1 13 THR CA C 2.379 -1.555 -8.036 1.00 . A A . 13 THR CA 1 1
10 15548 1 1 13 THR CB C 3.504 -2.113 -7.159 1.00 . A A . 13 THR CB 1 1
10 15549 1 1 13 THR CG2 C 4.017 -1.014 -6.229 1.00 . A A . 13 THR CG2 1 1
10 15550 1 1 13 THR H H 0.581 -2.329 -7.135 1.00 . A A . 13 THR H 1 1
10 15551 1 1 13 THR HA H 2.637 -0.559 -8.367 1.00 . A A . 13 THR HA 1 1
10 15552 1 1 13 THR HB H 4.314 -2.456 -7.785 1.00 . A A . 13 THR HB 1 1
10 15553 1 1 13 THR HG1 H 3.495 -3.986 -6.636 1.00 . A A . 13 THR HG1 1 1
10 15554 1 1 13 THR HG21 H 4.299 -0.150 -6.813 1.00 . A A . 13 THR HG21 1 1
10 15555 1 1 13 THR HG22 H 4.876 -1.375 -5.683 1.00 . A A . 13 THR HG22 1 1
10 15556 1 1 13 THR HG23 H 3.238 -0.739 -5.533 1.00 . A A . 13 THR HG23 1 1
10 15557 1 1 13 THR N N 1.106 -1.507 -7.250 1.00 . A A . 13 THR N 1 1
10 15558 1 1 13 THR O O 1.296 -3.306 -9.260 1.00 . A A . 13 THR O 1 1
10 15559 1 1 13 THR OG1 O 3.010 -3.197 -6.385 1.00 . A A . 13 THR OG1 1 1
10 15560 1 1 14 ASP C C 4.080 -4.073 -11.624 1.00 . A A . 14 ASP C 1 1
10 15561 1 1 14 ASP CA C 2.869 -3.135 -11.508 1.00 . A A . 14 ASP CA 1 1
10 15562 1 1 14 ASP CB C 2.795 -2.218 -12.741 1.00 . A A . 14 ASP CB 1 1
10 15563 1 1 14 ASP CG C 1.393 -2.286 -13.357 1.00 . A A . 14 ASP CG 1 1
10 15564 1 1 14 ASP H H 3.689 -1.605 -10.228 1.00 . A A . 14 ASP H 1 1
10 15565 1 1 14 ASP HA H 1.971 -3.728 -11.443 1.00 . A A . 14 ASP HA 1 1
10 15566 1 1 14 ASP HB2 H 3.007 -1.202 -12.444 1.00 . A A . 14 ASP HB2 1 1
10 15567 1 1 14 ASP HB3 H 3.520 -2.535 -13.476 1.00 . A A . 14 ASP HB3 1 1
10 15568 1 1 14 ASP N N 2.993 -2.292 -10.275 1.00 . A A . 14 ASP N 1 1
10 15569 1 1 14 ASP O O 4.406 -4.539 -12.705 1.00 . A A . 14 ASP O 1 1
10 15570 1 1 14 ASP OD1 O 1.072 -3.307 -13.943 1.00 . A A . 14 ASP OD1 1 1
10 15571 1 1 14 ASP OD2 O 0.664 -1.315 -13.228 1.00 . A A . 14 ASP OD2 1 1
10 15572 1 1 15 THR C C 6.218 -5.733 -9.099 1.00 . A A . 15 THR C 1 1
10 15573 1 1 15 THR CA C 5.923 -5.269 -10.526 1.00 . A A . 15 THR CA 1 1
10 15574 1 1 15 THR CB C 7.148 -4.525 -11.073 1.00 . A A . 15 THR CB 1 1
10 15575 1 1 15 THR CG2 C 7.133 -4.560 -12.601 1.00 . A A . 15 THR CG2 1 1
10 15576 1 1 15 THR H H 4.435 -3.970 -9.666 1.00 . A A . 15 THR H 1 1
10 15577 1 1 15 THR HA H 5.713 -6.125 -11.148 1.00 . A A . 15 THR HA 1 1
10 15578 1 1 15 THR HB H 8.046 -5.004 -10.718 1.00 . A A . 15 THR HB 1 1
10 15579 1 1 15 THR HG1 H 7.670 -3.111 -9.842 1.00 . A A . 15 THR HG1 1 1
10 15580 1 1 15 THR HG21 H 6.569 -5.419 -12.935 1.00 . A A . 15 THR HG21 1 1
10 15581 1 1 15 THR HG22 H 8.146 -4.628 -12.968 1.00 . A A . 15 THR HG22 1 1
10 15582 1 1 15 THR HG23 H 6.673 -3.658 -12.976 1.00 . A A . 15 THR HG23 1 1
10 15583 1 1 15 THR N N 4.734 -4.356 -10.514 1.00 . A A . 15 THR N 1 1
10 15584 1 1 15 THR O O 5.967 -5.012 -8.146 1.00 . A A . 15 THR O 1 1
10 15585 1 1 15 THR OG1 O 7.126 -3.173 -10.631 1.00 . A A . 15 THR OG1 1 1
10 15586 1 1 16 TRP C C 8.266 -6.641 -7.039 1.00 . A A . 16 TRP C 1 1
10 15587 1 1 16 TRP CA C 7.099 -7.453 -7.597 1.00 . A A . 16 TRP CA 1 1
10 15588 1 1 16 TRP CB C 7.502 -8.930 -7.702 1.00 . A A . 16 TRP CB 1 1
10 15589 1 1 16 TRP CD1 C 7.265 -9.125 -5.176 1.00 . A A . 16 TRP CD1 1 1
10 15590 1 1 16 TRP CD2 C 6.779 -11.044 -6.247 1.00 . A A . 16 TRP CD2 1 1
10 15591 1 1 16 TRP CE2 C 6.606 -11.293 -4.864 1.00 . A A . 16 TRP CE2 1 1
10 15592 1 1 16 TRP CE3 C 6.535 -12.099 -7.145 1.00 . A A . 16 TRP CE3 1 1
10 15593 1 1 16 TRP CG C 7.193 -9.656 -6.422 1.00 . A A . 16 TRP CG 1 1
10 15594 1 1 16 TRP CH2 C 5.971 -13.579 -5.296 1.00 . A A . 16 TRP CH2 1 1
10 15595 1 1 16 TRP CZ2 C 6.207 -12.542 -4.390 1.00 . A A . 16 TRP CZ2 1 1
10 15596 1 1 16 TRP CZ3 C 6.136 -13.359 -6.671 1.00 . A A . 16 TRP CZ3 1 1
10 15597 1 1 16 TRP H H 6.959 -7.466 -9.746 1.00 . A A . 16 TRP H 1 1
10 15598 1 1 16 TRP HA H 6.241 -7.353 -6.947 1.00 . A A . 16 TRP HA 1 1
10 15599 1 1 16 TRP HB2 H 6.955 -9.391 -8.512 1.00 . A A . 16 TRP HB2 1 1
10 15600 1 1 16 TRP HB3 H 8.561 -8.997 -7.903 1.00 . A A . 16 TRP HB3 1 1
10 15601 1 1 16 TRP HD1 H 7.546 -8.110 -4.941 1.00 . A A . 16 TRP HD1 1 1
10 15602 1 1 16 TRP HE1 H 6.879 -9.966 -3.283 1.00 . A A . 16 TRP HE1 1 1
10 15603 1 1 16 TRP HE3 H 6.660 -11.939 -8.206 1.00 . A A . 16 TRP HE3 1 1
10 15604 1 1 16 TRP HH2 H 5.663 -14.550 -4.937 1.00 . A A . 16 TRP HH2 1 1
10 15605 1 1 16 TRP HZ2 H 6.081 -12.707 -3.330 1.00 . A A . 16 TRP HZ2 1 1
10 15606 1 1 16 TRP HZ3 H 5.953 -14.162 -7.369 1.00 . A A . 16 TRP HZ3 1 1
10 15607 1 1 16 TRP N N 6.762 -6.925 -8.954 1.00 . A A . 16 TRP N 1 1
10 15608 1 1 16 TRP NE1 N 6.912 -10.094 -4.255 1.00 . A A . 16 TRP NE1 1 1
10 15609 1 1 16 TRP O O 8.254 -6.228 -5.891 1.00 . A A . 16 TRP O 1 1
10 15610 1 1 17 ASP C C 10.179 -4.125 -7.690 1.00 . A A . 17 ASP C 1 1
10 15611 1 1 17 ASP CA C 10.453 -5.607 -7.430 1.00 . A A . 17 ASP CA 1 1
10 15612 1 1 17 ASP CB C 11.678 -6.050 -8.232 1.00 . A A . 17 ASP CB 1 1
10 15613 1 1 17 ASP CG C 12.228 -7.351 -7.646 1.00 . A A . 17 ASP CG 1 1
10 15614 1 1 17 ASP H H 9.223 -6.748 -8.781 1.00 . A A . 17 ASP H 1 1
10 15615 1 1 17 ASP HA H 10.631 -5.764 -6.377 1.00 . A A . 17 ASP HA 1 1
10 15616 1 1 17 ASP HB2 H 11.392 -6.212 -9.261 1.00 . A A . 17 ASP HB2 1 1
10 15617 1 1 17 ASP HB3 H 12.438 -5.285 -8.182 1.00 . A A . 17 ASP HB3 1 1
10 15618 1 1 17 ASP N N 9.264 -6.403 -7.863 1.00 . A A . 17 ASP N 1 1
10 15619 1 1 17 ASP O O 10.110 -3.695 -8.830 1.00 . A A . 17 ASP O 1 1
10 15620 1 1 17 ASP OD1 O 11.536 -8.353 -7.727 1.00 . A A . 17 ASP OD1 1 1
10 15621 1 1 17 ASP OD2 O 13.330 -7.324 -7.126 1.00 . A A . 17 ASP OD2 1 1
10 15622 1 1 18 VAL C C 10.976 -1.084 -6.408 1.00 . A A . 18 VAL C 1 1
10 15623 1 1 18 VAL CA C 9.730 -1.891 -6.786 1.00 . A A . 18 VAL CA 1 1
10 15624 1 1 18 VAL CB C 8.568 -1.510 -5.861 1.00 . A A . 18 VAL CB 1 1
10 15625 1 1 18 VAL CG1 C 8.259 -0.014 -5.992 1.00 . A A . 18 VAL CG1 1 1
10 15626 1 1 18 VAL CG2 C 7.327 -2.316 -6.247 1.00 . A A . 18 VAL CG2 1 1
10 15627 1 1 18 VAL H H 10.070 -3.741 -5.740 1.00 . A A . 18 VAL H 1 1
10 15628 1 1 18 VAL HA H 9.461 -1.680 -7.810 1.00 . A A . 18 VAL HA 1 1
10 15629 1 1 18 VAL HB H 8.838 -1.733 -4.838 1.00 . A A . 18 VAL HB 1 1
10 15630 1 1 18 VAL HG11 H 9.043 0.558 -5.512 1.00 . A A . 18 VAL HG11 1 1
10 15631 1 1 18 VAL HG12 H 7.314 0.202 -5.519 1.00 . A A . 18 VAL HG12 1 1
10 15632 1 1 18 VAL HG13 H 8.208 0.252 -7.038 1.00 . A A . 18 VAL HG13 1 1
10 15633 1 1 18 VAL HG21 H 7.630 -3.244 -6.708 1.00 . A A . 18 VAL HG21 1 1
10 15634 1 1 18 VAL HG22 H 6.733 -1.746 -6.945 1.00 . A A . 18 VAL HG22 1 1
10 15635 1 1 18 VAL HG23 H 6.744 -2.524 -5.363 1.00 . A A . 18 VAL HG23 1 1
10 15636 1 1 18 VAL N N 10.013 -3.352 -6.637 1.00 . A A . 18 VAL N 1 1
10 15637 1 1 18 VAL O O 11.866 -1.579 -5.736 1.00 . A A . 18 VAL O 1 1
10 15638 1 1 19 ASP C C 11.851 1.862 -5.251 1.00 . A A . 19 ASP C 1 1
10 15639 1 1 19 ASP CA C 12.178 1.050 -6.512 1.00 . A A . 19 ASP CA 1 1
10 15640 1 1 19 ASP CB C 12.441 1.991 -7.693 1.00 . A A . 19 ASP CB 1 1
10 15641 1 1 19 ASP CG C 13.102 1.209 -8.830 1.00 . A A . 19 ASP CG 1 1
10 15642 1 1 19 ASP H H 10.272 0.511 -7.361 1.00 . A A . 19 ASP H 1 1
10 15643 1 1 19 ASP HA H 13.054 0.445 -6.331 1.00 . A A . 19 ASP HA 1 1
10 15644 1 1 19 ASP HB2 H 11.505 2.407 -8.037 1.00 . A A . 19 ASP HB2 1 1
10 15645 1 1 19 ASP HB3 H 13.097 2.789 -7.378 1.00 . A A . 19 ASP HB3 1 1
10 15646 1 1 19 ASP N N 11.018 0.160 -6.832 1.00 . A A . 19 ASP N 1 1
10 15647 1 1 19 ASP O O 11.242 2.920 -5.317 1.00 . A A . 19 ASP O 1 1
10 15648 1 1 19 ASP OD1 O 14.115 0.578 -8.579 1.00 . A A . 19 ASP OD1 1 1
10 15649 1 1 19 ASP OD2 O 12.583 1.254 -9.934 1.00 . A A . 19 ASP OD2 1 1
10 15650 1 1 20 CYS C C 12.741 3.371 -2.732 1.00 . A A . 20 CYS C 1 1
10 15651 1 1 20 CYS CA C 11.976 2.042 -2.803 1.00 . A A . 20 CYS CA 1 1
10 15652 1 1 20 CYS CB C 12.437 1.140 -1.654 1.00 . A A . 20 CYS CB 1 1
10 15653 1 1 20 CYS H H 12.721 0.496 -4.102 1.00 . A A . 20 CYS H 1 1
10 15654 1 1 20 CYS HA H 10.919 2.231 -2.707 1.00 . A A . 20 CYS HA 1 1
10 15655 1 1 20 CYS HB2 H 13.509 1.020 -1.702 1.00 . A A . 20 CYS HB2 1 1
10 15656 1 1 20 CYS HB3 H 12.172 1.594 -0.712 1.00 . A A . 20 CYS HB3 1 1
10 15657 1 1 20 CYS N N 12.248 1.352 -4.105 1.00 . A A . 20 CYS N 1 1
10 15658 1 1 20 CYS O O 12.186 4.391 -2.357 1.00 . A A . 20 CYS O 1 1
10 15659 1 1 20 CYS SG S 11.645 -0.484 -1.790 1.00 . A A . 20 CYS SG 1 1
10 15660 1 1 21 ASP C C 14.377 5.651 -3.999 1.00 . A A . 21 ASP C 1 1
10 15661 1 1 21 ASP CA C 14.862 4.585 -3.005 1.00 . A A . 21 ASP CA 1 1
10 15662 1 1 21 ASP CB C 16.313 4.219 -3.336 1.00 . A A . 21 ASP CB 1 1
10 15663 1 1 21 ASP CG C 16.973 3.576 -2.115 1.00 . A A . 21 ASP CG 1 1
10 15664 1 1 21 ASP H H 14.414 2.501 -3.342 1.00 . A A . 21 ASP H 1 1
10 15665 1 1 21 ASP HA H 14.823 4.991 -2.006 1.00 . A A . 21 ASP HA 1 1
10 15666 1 1 21 ASP HB2 H 16.328 3.524 -4.163 1.00 . A A . 21 ASP HB2 1 1
10 15667 1 1 21 ASP HB3 H 16.856 5.112 -3.606 1.00 . A A . 21 ASP HB3 1 1
10 15668 1 1 21 ASP N N 14.012 3.348 -3.065 1.00 . A A . 21 ASP N 1 1
10 15669 1 1 21 ASP O O 14.793 6.796 -3.918 1.00 . A A . 21 ASP O 1 1
10 15670 1 1 21 ASP OD1 O 16.965 4.198 -1.066 1.00 . A A . 21 ASP OD1 1 1
10 15671 1 1 21 ASP OD2 O 17.478 2.474 -2.251 1.00 . A A . 21 ASP OD2 1 1
10 15672 1 1 22 ASN C C 11.812 7.033 -5.401 1.00 . A A . 22 ASN C 1 1
10 15673 1 1 22 ASN CA C 13.030 6.282 -5.946 1.00 . A A . 22 ASN CA 1 1
10 15674 1 1 22 ASN CB C 12.647 5.550 -7.234 1.00 . A A . 22 ASN CB 1 1
10 15675 1 1 22 ASN CG C 13.888 5.379 -8.111 1.00 . A A . 22 ASN CG 1 1
10 15676 1 1 22 ASN H H 13.217 4.360 -4.984 1.00 . A A . 22 ASN H 1 1
10 15677 1 1 22 ASN HA H 13.816 6.989 -6.161 1.00 . A A . 22 ASN HA 1 1
10 15678 1 1 22 ASN HB2 H 12.242 4.579 -6.988 1.00 . A A . 22 ASN HB2 1 1
10 15679 1 1 22 ASN HB3 H 11.906 6.125 -7.769 1.00 . A A . 22 ASN HB3 1 1
10 15680 1 1 22 ASN HD21 H 14.825 4.209 -6.810 1.00 . A A . 22 ASN HD21 1 1
10 15681 1 1 22 ASN HD22 H 15.676 4.524 -8.245 1.00 . A A . 22 ASN HD22 1 1
10 15682 1 1 22 ASN N N 13.524 5.288 -4.937 1.00 . A A . 22 ASN N 1 1
10 15683 1 1 22 ASN ND2 N 14.879 4.644 -7.686 1.00 . A A . 22 ASN ND2 1 1
10 15684 1 1 22 ASN O O 11.657 8.220 -5.635 1.00 . A A . 22 ASN O 1 1
10 15685 1 1 22 ASN OD1 O 13.957 5.922 -9.197 1.00 . A A . 22 ASN OD1 1 1
10 15686 1 1 23 LEU C C 10.004 7.484 -2.690 1.00 . A A . 23 LEU C 1 1
10 15687 1 1 23 LEU CA C 9.722 6.988 -4.112 1.00 . A A . 23 LEU CA 1 1
10 15688 1 1 23 LEU CB C 8.581 5.960 -4.072 1.00 . A A . 23 LEU CB 1 1
10 15689 1 1 23 LEU CD1 C 7.414 7.094 -5.990 1.00 . A A . 23 LEU CD1 1 1
10 15690 1 1 23 LEU CD2 C 9.042 5.249 -6.441 1.00 . A A . 23 LEU CD2 1 1
10 15691 1 1 23 LEU CG C 7.974 5.767 -5.471 1.00 . A A . 23 LEU CG 1 1
10 15692 1 1 23 LEU H H 11.114 5.389 -4.526 1.00 . A A . 23 LEU H 1 1
10 15693 1 1 23 LEU HA H 9.430 7.825 -4.725 1.00 . A A . 23 LEU HA 1 1
10 15694 1 1 23 LEU HB2 H 8.965 5.015 -3.717 1.00 . A A . 23 LEU HB2 1 1
10 15695 1 1 23 LEU HB3 H 7.813 6.306 -3.397 1.00 . A A . 23 LEU HB3 1 1
10 15696 1 1 23 LEU HD11 H 8.215 7.686 -6.405 1.00 . A A . 23 LEU HD11 1 1
10 15697 1 1 23 LEU HD12 H 6.953 7.632 -5.175 1.00 . A A . 23 LEU HD12 1 1
10 15698 1 1 23 LEU HD13 H 6.676 6.899 -6.755 1.00 . A A . 23 LEU HD13 1 1
10 15699 1 1 23 LEU HD21 H 9.693 6.063 -6.729 1.00 . A A . 23 LEU HD21 1 1
10 15700 1 1 23 LEU HD22 H 8.564 4.842 -7.320 1.00 . A A . 23 LEU HD22 1 1
10 15701 1 1 23 LEU HD23 H 9.623 4.477 -5.958 1.00 . A A . 23 LEU HD23 1 1
10 15702 1 1 23 LEU HG H 7.172 5.046 -5.409 1.00 . A A . 23 LEU HG 1 1
10 15703 1 1 23 LEU N N 10.951 6.343 -4.685 1.00 . A A . 23 LEU N 1 1
10 15704 1 1 23 LEU O O 9.329 8.371 -2.195 1.00 . A A . 23 LEU O 1 1
10 15705 1 1 24 MET C C 11.649 8.808 -0.499 1.00 . A A . 24 MET C 1 1
10 15706 1 1 24 MET CA C 11.338 7.295 -0.638 1.00 . A A . 24 MET CA 1 1
10 15707 1 1 24 MET CB C 12.546 6.458 -0.190 1.00 . A A . 24 MET CB 1 1
10 15708 1 1 24 MET CE C 15.502 7.132 0.381 1.00 . A A . 24 MET CE 1 1
10 15709 1 1 24 MET CG C 12.958 6.820 1.241 1.00 . A A . 24 MET CG 1 1
10 15710 1 1 24 MET H H 11.493 6.189 -2.471 1.00 . A A . 24 MET H 1 1
10 15711 1 1 24 MET HA H 10.502 7.058 0.003 1.00 . A A . 24 MET HA 1 1
10 15712 1 1 24 MET HB2 H 12.278 5.416 -0.228 1.00 . A A . 24 MET HB2 1 1
10 15713 1 1 24 MET HB3 H 13.376 6.632 -0.853 1.00 . A A . 24 MET HB3 1 1
10 15714 1 1 24 MET HE1 H 15.135 8.148 0.408 1.00 . A A . 24 MET HE1 1 1
10 15715 1 1 24 MET HE2 H 15.357 6.727 -0.608 1.00 . A A . 24 MET HE2 1 1
10 15716 1 1 24 MET HE3 H 16.556 7.117 0.621 1.00 . A A . 24 MET HE3 1 1
10 15717 1 1 24 MET HG2 H 12.994 7.894 1.346 1.00 . A A . 24 MET HG2 1 1
10 15718 1 1 24 MET HG3 H 12.241 6.415 1.939 1.00 . A A . 24 MET HG3 1 1
10 15719 1 1 24 MET N N 10.985 6.905 -2.038 1.00 . A A . 24 MET N 1 1
10 15720 1 1 24 MET O O 11.184 9.410 0.453 1.00 . A A . 24 MET O 1 1
10 15721 1 1 24 MET SD S 14.594 6.132 1.584 1.00 . A A . 24 MET SD 1 1
10 15722 1 1 25 PRO C C 11.723 11.777 -1.746 1.00 . A A . 25 PRO C 1 1
10 15723 1 1 25 PRO CA C 12.832 10.816 -1.286 1.00 . A A . 25 PRO CA 1 1
10 15724 1 1 25 PRO CB C 14.048 10.938 -2.205 1.00 . A A . 25 PRO CB 1 1
10 15725 1 1 25 PRO CD C 13.040 8.707 -2.578 1.00 . A A . 25 PRO CD 1 1
10 15726 1 1 25 PRO CG C 13.955 9.769 -3.213 1.00 . A A . 25 PRO CG 1 1
10 15727 1 1 25 PRO HA H 13.123 11.040 -0.271 1.00 . A A . 25 PRO HA 1 1
10 15728 1 1 25 PRO HB2 H 14.022 11.885 -2.726 1.00 . A A . 25 PRO HB2 1 1
10 15729 1 1 25 PRO HB3 H 14.957 10.851 -1.631 1.00 . A A . 25 PRO HB3 1 1
10 15730 1 1 25 PRO HD2 H 12.268 8.413 -3.276 1.00 . A A . 25 PRO HD2 1 1
10 15731 1 1 25 PRO HD3 H 13.620 7.855 -2.272 1.00 . A A . 25 PRO HD3 1 1
10 15732 1 1 25 PRO HG2 H 13.530 10.118 -4.145 1.00 . A A . 25 PRO HG2 1 1
10 15733 1 1 25 PRO HG3 H 14.934 9.350 -3.386 1.00 . A A . 25 PRO HG3 1 1
10 15734 1 1 25 PRO N N 12.448 9.387 -1.395 1.00 . A A . 25 PRO N 1 1
10 15735 1 1 25 PRO O O 11.956 12.973 -1.825 1.00 . A A . 25 PRO O 1 1
10 15736 1 1 26 THR C C 8.702 12.753 -1.272 1.00 . A A . 26 THR C 1 1
10 15737 1 1 26 THR CA C 9.428 12.189 -2.496 1.00 . A A . 26 THR CA 1 1
10 15738 1 1 26 THR CB C 8.417 11.429 -3.375 1.00 . A A . 26 THR CB 1 1
10 15739 1 1 26 THR CG2 C 7.911 12.350 -4.490 1.00 . A A . 26 THR CG2 1 1
10 15740 1 1 26 THR H H 10.376 10.321 -1.974 1.00 . A A . 26 THR H 1 1
10 15741 1 1 26 THR HA H 9.850 13.007 -3.064 1.00 . A A . 26 THR HA 1 1
10 15742 1 1 26 THR HB H 7.578 11.123 -2.768 1.00 . A A . 26 THR HB 1 1
10 15743 1 1 26 THR HG1 H 8.459 9.526 -3.783 1.00 . A A . 26 THR HG1 1 1
10 15744 1 1 26 THR HG21 H 8.155 13.376 -4.255 1.00 . A A . 26 THR HG21 1 1
10 15745 1 1 26 THR HG22 H 6.839 12.249 -4.580 1.00 . A A . 26 THR HG22 1 1
10 15746 1 1 26 THR HG23 H 8.377 12.073 -5.423 1.00 . A A . 26 THR HG23 1 1
10 15747 1 1 26 THR N N 10.538 11.282 -2.046 1.00 . A A . 26 THR N 1 1
10 15748 1 1 26 THR O O 9.070 12.482 -0.140 1.00 . A A . 26 THR O 1 1
10 15749 1 1 26 THR OG1 O 9.026 10.281 -3.955 1.00 . A A . 26 THR OG1 1 1
10 15750 1 1 27 SER C C 5.834 13.132 0.130 1.00 . A A . 27 SER C 1 1
10 15751 1 1 27 SER CA C 6.876 14.136 -0.387 1.00 . A A . 27 SER CA 1 1
10 15752 1 1 27 SER CB C 6.165 15.393 -0.891 1.00 . A A . 27 SER CB 1 1
10 15753 1 1 27 SER H H 7.410 13.711 -2.434 1.00 . A A . 27 SER H 1 1
10 15754 1 1 27 SER HA H 7.544 14.403 0.417 1.00 . A A . 27 SER HA 1 1
10 15755 1 1 27 SER HB2 H 6.850 15.988 -1.470 1.00 . A A . 27 SER HB2 1 1
10 15756 1 1 27 SER HB3 H 5.326 15.107 -1.513 1.00 . A A . 27 SER HB3 1 1
10 15757 1 1 27 SER HG H 6.476 16.401 0.744 1.00 . A A . 27 SER HG 1 1
10 15758 1 1 27 SER N N 7.669 13.531 -1.507 1.00 . A A . 27 SER N 1 1
10 15759 1 1 27 SER O O 5.277 13.316 1.199 1.00 . A A . 27 SER O 1 1
10 15760 1 1 27 SER OG O 5.710 16.152 0.221 1.00 . A A . 27 SER OG 1 1
10 15761 1 1 28 LEU C C 5.243 10.115 0.812 1.00 . A A . 28 LEU C 1 1
10 15762 1 1 28 LEU CA C 4.577 11.048 -0.195 1.00 . A A . 28 LEU CA 1 1
10 15763 1 1 28 LEU CB C 4.123 10.249 -1.420 1.00 . A A . 28 LEU CB 1 1
10 15764 1 1 28 LEU CD1 C 1.662 9.883 -1.150 1.00 . A A . 28 LEU CD1 1 1
10 15765 1 1 28 LEU CD2 C 3.128 8.008 -1.929 1.00 . A A . 28 LEU CD2 1 1
10 15766 1 1 28 LEU CG C 3.045 9.239 -1.016 1.00 . A A . 28 LEU CG 1 1
10 15767 1 1 28 LEU H H 6.046 11.959 -1.470 1.00 . A A . 28 LEU H 1 1
10 15768 1 1 28 LEU HA H 3.725 11.531 0.263 1.00 . A A . 28 LEU HA 1 1
10 15769 1 1 28 LEU HB2 H 3.723 10.926 -2.161 1.00 . A A . 28 LEU HB2 1 1
10 15770 1 1 28 LEU HB3 H 4.969 9.722 -1.835 1.00 . A A . 28 LEU HB3 1 1
10 15771 1 1 28 LEU HD11 H 1.761 10.959 -1.143 1.00 . A A . 28 LEU HD11 1 1
10 15772 1 1 28 LEU HD12 H 1.041 9.574 -0.322 1.00 . A A . 28 LEU HD12 1 1
10 15773 1 1 28 LEU HD13 H 1.205 9.570 -2.079 1.00 . A A . 28 LEU HD13 1 1
10 15774 1 1 28 LEU HD21 H 2.367 8.072 -2.693 1.00 . A A . 28 LEU HD21 1 1
10 15775 1 1 28 LEU HD22 H 2.975 7.115 -1.343 1.00 . A A . 28 LEU HD22 1 1
10 15776 1 1 28 LEU HD23 H 4.102 7.969 -2.395 1.00 . A A . 28 LEU HD23 1 1
10 15777 1 1 28 LEU HG H 3.202 8.937 0.010 1.00 . A A . 28 LEU HG 1 1
10 15778 1 1 28 LEU N N 5.575 12.077 -0.622 1.00 . A A . 28 LEU N 1 1
10 15779 1 1 28 LEU O O 4.625 9.674 1.767 1.00 . A A . 28 LEU O 1 1
10 15780 1 1 29 PHE C C 8.173 9.788 2.392 1.00 . A A . 29 PHE C 1 1
10 15781 1 1 29 PHE CA C 7.266 8.930 1.507 1.00 . A A . 29 PHE CA 1 1
10 15782 1 1 29 PHE CB C 8.110 7.962 0.675 1.00 . A A . 29 PHE CB 1 1
10 15783 1 1 29 PHE CD1 C 6.876 5.765 0.687 1.00 . A A . 29 PHE CD1 1 1
10 15784 1 1 29 PHE CD2 C 6.686 7.200 -1.258 1.00 . A A . 29 PHE CD2 1 1
10 15785 1 1 29 PHE CE1 C 6.033 4.828 0.077 1.00 . A A . 29 PHE CE1 1 1
10 15786 1 1 29 PHE CE2 C 5.844 6.264 -1.867 1.00 . A A . 29 PHE CE2 1 1
10 15787 1 1 29 PHE CG C 7.202 6.951 0.019 1.00 . A A . 29 PHE CG 1 1
10 15788 1 1 29 PHE CZ C 5.517 5.078 -1.199 1.00 . A A . 29 PHE CZ 1 1
10 15789 1 1 29 PHE H H 6.955 10.210 -0.189 1.00 . A A . 29 PHE H 1 1
10 15790 1 1 29 PHE HA H 6.577 8.374 2.125 1.00 . A A . 29 PHE HA 1 1
10 15791 1 1 29 PHE HB2 H 8.644 8.513 -0.088 1.00 . A A . 29 PHE HB2 1 1
10 15792 1 1 29 PHE HB3 H 8.815 7.454 1.315 1.00 . A A . 29 PHE HB3 1 1
10 15793 1 1 29 PHE HD1 H 7.275 5.572 1.672 1.00 . A A . 29 PHE HD1 1 1
10 15794 1 1 29 PHE HD2 H 6.939 8.115 -1.772 1.00 . A A . 29 PHE HD2 1 1
10 15795 1 1 29 PHE HE1 H 5.780 3.913 0.591 1.00 . A A . 29 PHE HE1 1 1
10 15796 1 1 29 PHE HE2 H 5.446 6.456 -2.853 1.00 . A A . 29 PHE HE2 1 1
10 15797 1 1 29 PHE HZ H 4.866 4.355 -1.669 1.00 . A A . 29 PHE HZ 1 1
10 15798 1 1 29 PHE N N 6.504 9.826 0.591 1.00 . A A . 29 PHE N 1 1
10 15799 1 1 29 PHE O O 8.281 9.559 3.586 1.00 . A A . 29 PHE O 1 1
10 15800 1 1 30 ASP C C 10.654 10.905 3.510 1.00 . A A . 30 ASP C 1 1
10 15801 1 1 30 ASP CA C 9.724 11.706 2.571 1.00 . A A . 30 ASP CA 1 1
10 15802 1 1 30 ASP CB C 8.869 12.692 3.378 1.00 . A A . 30 ASP CB 1 1
10 15803 1 1 30 ASP CG C 9.736 13.874 3.817 1.00 . A A . 30 ASP CG 1 1
10 15804 1 1 30 ASP H H 8.679 10.932 0.842 1.00 . A A . 30 ASP H 1 1
10 15805 1 1 30 ASP HA H 10.331 12.260 1.868 1.00 . A A . 30 ASP HA 1 1
10 15806 1 1 30 ASP HB2 H 8.055 13.051 2.764 1.00 . A A . 30 ASP HB2 1 1
10 15807 1 1 30 ASP HB3 H 8.472 12.196 4.250 1.00 . A A . 30 ASP HB3 1 1
10 15808 1 1 30 ASP N N 8.812 10.783 1.804 1.00 . A A . 30 ASP N 1 1
10 15809 1 1 30 ASP O O 10.855 11.261 4.665 1.00 . A A . 30 ASP O 1 1
10 15810 1 1 30 ASP OD1 O 10.221 14.581 2.949 1.00 . A A . 30 ASP OD1 1 1
10 15811 1 1 30 ASP OD2 O 9.902 14.051 5.012 1.00 . A A . 30 ASP OD2 1 1
10 15812 1 1 31 CYS C C 11.354 8.434 5.049 1.00 . A A . 31 CYS C 1 1
10 15813 1 1 31 CYS CA C 12.135 8.979 3.840 1.00 . A A . 31 CYS CA 1 1
10 15814 1 1 31 CYS CB C 13.335 9.822 4.299 1.00 . A A . 31 CYS CB 1 1
10 15815 1 1 31 CYS H H 11.037 9.570 2.082 1.00 . A A . 31 CYS H 1 1
10 15816 1 1 31 CYS HA H 12.488 8.153 3.248 1.00 . A A . 31 CYS HA 1 1
10 15817 1 1 31 CYS HB2 H 13.076 10.869 4.255 1.00 . A A . 31 CYS HB2 1 1
10 15818 1 1 31 CYS HB3 H 13.595 9.557 5.314 1.00 . A A . 31 CYS HB3 1 1
10 15819 1 1 31 CYS N N 11.219 9.825 3.010 1.00 . A A . 31 CYS N 1 1
10 15820 1 1 31 CYS O O 11.843 8.405 6.171 1.00 . A A . 31 CYS O 1 1
10 15821 1 1 31 CYS SG S 14.747 9.502 3.209 1.00 . A A . 31 CYS SG 1 1
10 15822 1 1 32 LYS C C 9.921 6.211 6.519 1.00 . A A . 32 LYS C 1 1
10 15823 1 1 32 LYS CA C 9.268 7.457 5.904 1.00 . A A . 32 LYS CA 1 1
10 15824 1 1 32 LYS CB C 7.888 7.095 5.333 1.00 . A A . 32 LYS CB 1 1
10 15825 1 1 32 LYS CD C 5.437 7.594 5.473 1.00 . A A . 32 LYS CD 1 1
10 15826 1 1 32 LYS CE C 4.328 7.549 6.526 1.00 . A A . 32 LYS CE 1 1
10 15827 1 1 32 LYS CG C 6.790 7.769 6.165 1.00 . A A . 32 LYS CG 1 1
10 15828 1 1 32 LYS H H 9.782 8.049 3.893 1.00 . A A . 32 LYS H 1 1
10 15829 1 1 32 LYS HA H 9.155 8.210 6.672 1.00 . A A . 32 LYS HA 1 1
10 15830 1 1 32 LYS HB2 H 7.822 7.437 4.310 1.00 . A A . 32 LYS HB2 1 1
10 15831 1 1 32 LYS HB3 H 7.750 6.024 5.362 1.00 . A A . 32 LYS HB3 1 1
10 15832 1 1 32 LYS HD2 H 5.266 8.426 4.803 1.00 . A A . 32 LYS HD2 1 1
10 15833 1 1 32 LYS HD3 H 5.435 6.672 4.911 1.00 . A A . 32 LYS HD3 1 1
10 15834 1 1 32 LYS HE2 H 4.590 8.191 7.353 1.00 . A A . 32 LYS HE2 1 1
10 15835 1 1 32 LYS HE3 H 3.401 7.888 6.087 1.00 . A A . 32 LYS HE3 1 1
10 15836 1 1 32 LYS HG2 H 6.754 7.316 7.145 1.00 . A A . 32 LYS HG2 1 1
10 15837 1 1 32 LYS HG3 H 7.008 8.822 6.263 1.00 . A A . 32 LYS HG3 1 1
10 15838 1 1 32 LYS HZ1 H 5.073 5.798 7.376 1.00 . A A . 32 LYS HZ1 1 1
10 15839 1 1 32 LYS HZ2 H 3.842 5.544 6.233 1.00 . A A . 32 LYS HZ2 1 1
10 15840 1 1 32 LYS HZ3 H 3.459 6.132 7.781 1.00 . A A . 32 LYS HZ3 1 1
10 15841 1 1 32 LYS N N 10.133 8.004 4.808 1.00 . A A . 32 LYS N 1 1
10 15842 1 1 32 LYS NZ N 4.163 6.150 7.016 1.00 . A A . 32 LYS NZ 1 1
10 15843 1 1 32 LYS O O 11.089 5.938 6.295 1.00 . A A . 32 LYS O 1 1
10 15844 1 1 33 ASP C C 9.697 3.059 6.986 1.00 . A A . 33 ASP C 1 1
10 15845 1 1 33 ASP CA C 9.695 4.236 7.967 1.00 . A A . 33 ASP CA 1 1
10 15846 1 1 33 ASP CB C 8.816 3.889 9.171 1.00 . A A . 33 ASP CB 1 1
10 15847 1 1 33 ASP CG C 8.967 4.969 10.243 1.00 . A A . 33 ASP CG 1 1
10 15848 1 1 33 ASP H H 8.231 5.734 7.456 1.00 . A A . 33 ASP H 1 1
10 15849 1 1 33 ASP HA H 10.705 4.419 8.304 1.00 . A A . 33 ASP HA 1 1
10 15850 1 1 33 ASP HB2 H 7.783 3.833 8.859 1.00 . A A . 33 ASP HB2 1 1
10 15851 1 1 33 ASP HB3 H 9.121 2.937 9.578 1.00 . A A . 33 ASP HB3 1 1
10 15852 1 1 33 ASP N N 9.162 5.469 7.302 1.00 . A A . 33 ASP N 1 1
10 15853 1 1 33 ASP O O 10.746 2.566 6.607 1.00 . A A . 33 ASP O 1 1
10 15854 1 1 33 ASP OD1 O 8.356 6.014 10.094 1.00 . A A . 33 ASP OD1 1 1
10 15855 1 1 33 ASP OD2 O 9.689 4.733 11.197 1.00 . A A . 33 ASP OD2 1 1
10 15856 1 1 34 LYS C C 7.070 1.448 4.939 1.00 . A A . 34 LYS C 1 1
10 15857 1 1 34 LYS CA C 8.433 1.447 5.635 1.00 . A A . 34 LYS CA 1 1
10 15858 1 1 34 LYS CB C 8.603 0.136 6.408 1.00 . A A . 34 LYS CB 1 1
10 15859 1 1 34 LYS CD C 7.938 -1.081 8.494 1.00 . A A . 34 LYS CD 1 1
10 15860 1 1 34 LYS CE C 7.025 -1.041 9.722 1.00 . A A . 34 LYS CE 1 1
10 15861 1 1 34 LYS CG C 7.606 0.093 7.570 1.00 . A A . 34 LYS CG 1 1
10 15862 1 1 34 LYS H H 7.706 3.021 6.921 1.00 . A A . 34 LYS H 1 1
10 15863 1 1 34 LYS HA H 9.214 1.530 4.894 1.00 . A A . 34 LYS HA 1 1
10 15864 1 1 34 LYS HB2 H 8.418 -0.697 5.746 1.00 . A A . 34 LYS HB2 1 1
10 15865 1 1 34 LYS HB3 H 9.608 0.074 6.796 1.00 . A A . 34 LYS HB3 1 1
10 15866 1 1 34 LYS HD2 H 7.789 -2.010 7.962 1.00 . A A . 34 LYS HD2 1 1
10 15867 1 1 34 LYS HD3 H 8.968 -1.010 8.811 1.00 . A A . 34 LYS HD3 1 1
10 15868 1 1 34 LYS HE2 H 7.361 -0.266 10.395 1.00 . A A . 34 LYS HE2 1 1
10 15869 1 1 34 LYS HE3 H 6.012 -0.831 9.410 1.00 . A A . 34 LYS HE3 1 1
10 15870 1 1 34 LYS HG2 H 7.662 1.017 8.127 1.00 . A A . 34 LYS HG2 1 1
10 15871 1 1 34 LYS HG3 H 6.606 -0.030 7.181 1.00 . A A . 34 LYS HG3 1 1
10 15872 1 1 34 LYS HZ1 H 6.190 -2.490 10.961 1.00 . A A . 34 LYS HZ1 1 1
10 15873 1 1 34 LYS HZ2 H 7.882 -2.379 11.067 1.00 . A A . 34 LYS HZ2 1 1
10 15874 1 1 34 LYS HZ3 H 7.158 -3.118 9.719 1.00 . A A . 34 LYS HZ3 1 1
10 15875 1 1 34 LYS N N 8.526 2.604 6.586 1.00 . A A . 34 LYS N 1 1
10 15876 1 1 34 LYS NZ N 7.067 -2.357 10.420 1.00 . A A . 34 LYS NZ 1 1
10 15877 1 1 34 LYS O O 6.108 2.000 5.445 1.00 . A A . 34 LYS O 1 1
10 15878 1 1 35 ASN C C 5.500 -0.682 2.514 1.00 . A A . 35 ASN C 1 1
10 15879 1 1 35 ASN CA C 5.711 0.756 3.015 1.00 . A A . 35 ASN CA 1 1
10 15880 1 1 35 ASN CB C 5.785 1.741 1.827 1.00 . A A . 35 ASN CB 1 1
10 15881 1 1 35 ASN CG C 4.634 1.497 0.833 1.00 . A A . 35 ASN CG 1 1
10 15882 1 1 35 ASN H H 7.800 0.393 3.414 1.00 . A A . 35 ASN H 1 1
10 15883 1 1 35 ASN HA H 4.893 1.033 3.663 1.00 . A A . 35 ASN HA 1 1
10 15884 1 1 35 ASN HB2 H 5.722 2.751 2.200 1.00 . A A . 35 ASN HB2 1 1
10 15885 1 1 35 ASN HB3 H 6.728 1.610 1.317 1.00 . A A . 35 ASN HB3 1 1
10 15886 1 1 35 ASN HD21 H 3.654 3.164 1.293 1.00 . A A . 35 ASN HD21 1 1
10 15887 1 1 35 ASN HD22 H 2.929 2.199 0.104 1.00 . A A . 35 ASN HD22 1 1
10 15888 1 1 35 ASN N N 6.997 0.823 3.782 1.00 . A A . 35 ASN N 1 1
10 15889 1 1 35 ASN ND2 N 3.658 2.360 0.736 1.00 . A A . 35 ASN ND2 1 1
10 15890 1 1 35 ASN O O 6.429 -1.467 2.445 1.00 . A A . 35 ASN O 1 1
10 15891 1 1 35 ASN OD1 O 4.631 0.507 0.132 1.00 . A A . 35 ASN OD1 1 1
10 15892 1 1 36 THR C C 3.107 -2.213 0.363 1.00 . A A . 36 THR C 1 1
10 15893 1 1 36 THR CA C 3.950 -2.369 1.630 1.00 . A A . 36 THR CA 1 1
10 15894 1 1 36 THR CB C 3.158 -3.153 2.681 1.00 . A A . 36 THR CB 1 1
10 15895 1 1 36 THR CG2 C 3.253 -4.649 2.379 1.00 . A A . 36 THR CG2 1 1
10 15896 1 1 36 THR H H 3.566 -0.336 2.217 1.00 . A A . 36 THR H 1 1
10 15897 1 1 36 THR HA H 4.865 -2.897 1.396 1.00 . A A . 36 THR HA 1 1
10 15898 1 1 36 THR HB H 2.123 -2.850 2.649 1.00 . A A . 36 THR HB 1 1
10 15899 1 1 36 THR HG1 H 4.580 -3.249 4.005 1.00 . A A . 36 THR HG1 1 1
10 15900 1 1 36 THR HG21 H 2.411 -4.949 1.774 1.00 . A A . 36 THR HG21 1 1
10 15901 1 1 36 THR HG22 H 3.248 -5.203 3.306 1.00 . A A . 36 THR HG22 1 1
10 15902 1 1 36 THR HG23 H 4.170 -4.851 1.845 1.00 . A A . 36 THR HG23 1 1
10 15903 1 1 36 THR N N 4.277 -1.007 2.155 1.00 . A A . 36 THR N 1 1
10 15904 1 1 36 THR O O 2.029 -1.641 0.403 1.00 . A A . 36 THR O 1 1
10 15905 1 1 36 THR OG1 O 3.689 -2.892 3.974 1.00 . A A . 36 THR OG1 1 1
10 15906 1 1 37 PHE C C 2.101 -3.886 -2.350 1.00 . A A . 37 PHE C 1 1
10 15907 1 1 37 PHE CA C 2.848 -2.584 -2.048 1.00 . A A . 37 PHE CA 1 1
10 15908 1 1 37 PHE CB C 3.831 -2.311 -3.191 1.00 . A A . 37 PHE CB 1 1
10 15909 1 1 37 PHE CD1 C 3.900 0.157 -2.674 1.00 . A A . 37 PHE CD1 1 1
10 15910 1 1 37 PHE CD2 C 5.990 -1.037 -2.962 1.00 . A A . 37 PHE CD2 1 1
10 15911 1 1 37 PHE CE1 C 4.610 1.341 -2.442 1.00 . A A . 37 PHE CE1 1 1
10 15912 1 1 37 PHE CE2 C 6.699 0.146 -2.730 1.00 . A A . 37 PHE CE2 1 1
10 15913 1 1 37 PHE CG C 4.590 -1.032 -2.933 1.00 . A A . 37 PHE CG 1 1
10 15914 1 1 37 PHE CZ C 6.008 1.336 -2.470 1.00 . A A . 37 PHE CZ 1 1
10 15915 1 1 37 PHE H H 4.472 -3.148 -0.745 1.00 . A A . 37 PHE H 1 1
10 15916 1 1 37 PHE HA H 2.141 -1.770 -1.981 1.00 . A A . 37 PHE HA 1 1
10 15917 1 1 37 PHE HB2 H 4.528 -3.132 -3.266 1.00 . A A . 37 PHE HB2 1 1
10 15918 1 1 37 PHE HB3 H 3.285 -2.222 -4.118 1.00 . A A . 37 PHE HB3 1 1
10 15919 1 1 37 PHE HD1 H 2.822 0.162 -2.654 1.00 . A A . 37 PHE HD1 1 1
10 15920 1 1 37 PHE HD2 H 6.522 -1.955 -3.164 1.00 . A A . 37 PHE HD2 1 1
10 15921 1 1 37 PHE HE1 H 4.078 2.259 -2.239 1.00 . A A . 37 PHE HE1 1 1
10 15922 1 1 37 PHE HE2 H 7.779 0.143 -2.752 1.00 . A A . 37 PHE HE2 1 1
10 15923 1 1 37 PHE HZ H 6.556 2.250 -2.290 1.00 . A A . 37 PHE HZ 1 1
10 15924 1 1 37 PHE N N 3.598 -2.706 -0.756 1.00 . A A . 37 PHE N 1 1
10 15925 1 1 37 PHE O O 2.392 -4.926 -1.783 1.00 . A A . 37 PHE O 1 1
10 15926 1 1 38 ILE C C 0.644 -5.308 -5.140 1.00 . A A . 38 ILE C 1 1
10 15927 1 1 38 ILE CA C 0.369 -5.028 -3.663 1.00 . A A . 38 ILE CA 1 1
10 15928 1 1 38 ILE CB C -1.128 -4.765 -3.464 1.00 . A A . 38 ILE CB 1 1
10 15929 1 1 38 ILE CD1 C -0.922 -5.208 -0.986 1.00 . A A . 38 ILE CD1 1 1
10 15930 1 1 38 ILE CG1 C -1.381 -4.204 -2.051 1.00 . A A . 38 ILE CG1 1 1
10 15931 1 1 38 ILE CG2 C -1.906 -6.071 -3.650 1.00 . A A . 38 ILE CG2 1 1
10 15932 1 1 38 ILE H H 0.970 -2.962 -3.699 1.00 . A A . 38 ILE H 1 1
10 15933 1 1 38 ILE HA H 0.672 -5.879 -3.068 1.00 . A A . 38 ILE HA 1 1
10 15934 1 1 38 ILE HB H -1.462 -4.048 -4.199 1.00 . A A . 38 ILE HB 1 1
10 15935 1 1 38 ILE HD11 H 0.157 -5.220 -0.945 1.00 . A A . 38 ILE HD11 1 1
10 15936 1 1 38 ILE HD12 H -1.285 -6.193 -1.239 1.00 . A A . 38 ILE HD12 1 1
10 15937 1 1 38 ILE HD13 H -1.315 -4.914 -0.024 1.00 . A A . 38 ILE HD13 1 1
10 15938 1 1 38 ILE HG12 H -0.831 -3.283 -1.929 1.00 . A A . 38 ILE HG12 1 1
10 15939 1 1 38 ILE HG13 H -2.435 -4.010 -1.928 1.00 . A A . 38 ILE HG13 1 1
10 15940 1 1 38 ILE HG21 H -2.913 -5.945 -3.281 1.00 . A A . 38 ILE HG21 1 1
10 15941 1 1 38 ILE HG22 H -1.417 -6.862 -3.100 1.00 . A A . 38 ILE HG22 1 1
10 15942 1 1 38 ILE HG23 H -1.935 -6.326 -4.698 1.00 . A A . 38 ILE HG23 1 1
10 15943 1 1 38 ILE N N 1.155 -3.819 -3.262 1.00 . A A . 38 ILE N 1 1
10 15944 1 1 38 ILE O O 0.633 -4.399 -5.958 1.00 . A A . 38 ILE O 1 1
10 15945 1 1 39 TYR C C -0.098 -7.420 -7.567 1.00 . A A . 39 TYR C 1 1
10 15946 1 1 39 TYR CA C 1.188 -6.913 -6.904 1.00 . A A . 39 TYR CA 1 1
10 15947 1 1 39 TYR CB C 2.276 -7.995 -6.942 1.00 . A A . 39 TYR CB 1 1
10 15948 1 1 39 TYR CD1 C 3.025 -7.242 -9.235 1.00 . A A . 39 TYR CD1 1 1
10 15949 1 1 39 TYR CD2 C 2.654 -9.607 -8.841 1.00 . A A . 39 TYR CD2 1 1
10 15950 1 1 39 TYR CE1 C 3.382 -7.519 -10.560 1.00 . A A . 39 TYR CE1 1 1
10 15951 1 1 39 TYR CE2 C 3.012 -9.884 -10.165 1.00 . A A . 39 TYR CE2 1 1
10 15952 1 1 39 TYR CG C 2.660 -8.287 -8.375 1.00 . A A . 39 TYR CG 1 1
10 15953 1 1 39 TYR CZ C 3.376 -8.840 -11.025 1.00 . A A . 39 TYR CZ 1 1
10 15954 1 1 39 TYR H H 0.904 -7.253 -4.795 1.00 . A A . 39 TYR H 1 1
10 15955 1 1 39 TYR HA H 1.537 -6.035 -7.427 1.00 . A A . 39 TYR HA 1 1
10 15956 1 1 39 TYR HB2 H 3.144 -7.651 -6.399 1.00 . A A . 39 TYR HB2 1 1
10 15957 1 1 39 TYR HB3 H 1.899 -8.894 -6.483 1.00 . A A . 39 TYR HB3 1 1
10 15958 1 1 39 TYR HD1 H 3.030 -6.224 -8.875 1.00 . A A . 39 TYR HD1 1 1
10 15959 1 1 39 TYR HD2 H 2.374 -10.412 -8.178 1.00 . A A . 39 TYR HD2 1 1
10 15960 1 1 39 TYR HE1 H 3.664 -6.715 -11.222 1.00 . A A . 39 TYR HE1 1 1
10 15961 1 1 39 TYR HE2 H 3.006 -10.903 -10.525 1.00 . A A . 39 TYR HE2 1 1
10 15962 1 1 39 TYR HH H 4.383 -9.815 -12.321 1.00 . A A . 39 TYR HH 1 1
10 15963 1 1 39 TYR N N 0.898 -6.553 -5.482 1.00 . A A . 39 TYR N 1 1
10 15964 1 1 39 TYR O O -0.347 -8.614 -7.656 1.00 . A A . 39 TYR O 1 1
10 15965 1 1 39 TYR OH O 3.728 -9.114 -12.332 1.00 . A A . 39 TYR OH 1 1
10 15966 1 1 40 SER C C -2.741 -5.654 -9.456 1.00 . A A . 40 SER C 1 1
10 15967 1 1 40 SER CA C -2.203 -6.866 -8.694 1.00 . A A . 40 SER CA 1 1
10 15968 1 1 40 SER CB C -3.222 -7.295 -7.638 1.00 . A A . 40 SER CB 1 1
10 15969 1 1 40 SER H H -0.677 -5.551 -7.932 1.00 . A A . 40 SER H 1 1
10 15970 1 1 40 SER HA H -2.033 -7.679 -9.384 1.00 . A A . 40 SER HA 1 1
10 15971 1 1 40 SER HB2 H -2.727 -7.866 -6.870 1.00 . A A . 40 SER HB2 1 1
10 15972 1 1 40 SER HB3 H -3.671 -6.415 -7.196 1.00 . A A . 40 SER HB3 1 1
10 15973 1 1 40 SER HG H -3.875 -8.987 -8.347 1.00 . A A . 40 SER HG 1 1
10 15974 1 1 40 SER N N -0.916 -6.498 -8.028 1.00 . A A . 40 SER N 1 1
10 15975 1 1 40 SER O O -2.255 -4.546 -9.294 1.00 . A A . 40 SER O 1 1
10 15976 1 1 40 SER OG O -4.224 -8.098 -8.249 1.00 . A A . 40 SER OG 1 1
10 15977 1 1 41 LEU C C -5.388 -4.021 -10.209 1.00 . A A . 41 LEU C 1 1
10 15978 1 1 41 LEU CA C -4.342 -4.749 -11.070 1.00 . A A . 41 LEU CA 1 1
10 15979 1 1 41 LEU CB C -5.012 -5.310 -12.331 1.00 . A A . 41 LEU CB 1 1
10 15980 1 1 41 LEU CD1 C -4.048 -7.526 -13.009 1.00 . A A . 41 LEU CD1 1 1
10 15981 1 1 41 LEU CD2 C -4.225 -5.680 -14.682 1.00 . A A . 41 LEU CD2 1 1
10 15982 1 1 41 LEU CG C -3.965 -6.009 -13.208 1.00 . A A . 41 LEU CG 1 1
10 15983 1 1 41 LEU H H -4.104 -6.773 -10.373 1.00 . A A . 41 LEU H 1 1
10 15984 1 1 41 LEU HA H -3.564 -4.055 -11.355 1.00 . A A . 41 LEU HA 1 1
10 15985 1 1 41 LEU HB2 H -5.778 -6.016 -12.046 1.00 . A A . 41 LEU HB2 1 1
10 15986 1 1 41 LEU HB3 H -5.462 -4.498 -12.886 1.00 . A A . 41 LEU HB3 1 1
10 15987 1 1 41 LEU HD11 H -4.469 -7.741 -12.040 1.00 . A A . 41 LEU HD11 1 1
10 15988 1 1 41 LEU HD12 H -3.057 -7.951 -13.072 1.00 . A A . 41 LEU HD12 1 1
10 15989 1 1 41 LEU HD13 H -4.673 -7.958 -13.777 1.00 . A A . 41 LEU HD13 1 1
10 15990 1 1 41 LEU HD21 H -3.395 -6.025 -15.280 1.00 . A A . 41 LEU HD21 1 1
10 15991 1 1 41 LEU HD22 H -4.334 -4.612 -14.801 1.00 . A A . 41 LEU HD22 1 1
10 15992 1 1 41 LEU HD23 H -5.131 -6.172 -15.008 1.00 . A A . 41 LEU HD23 1 1
10 15993 1 1 41 LEU HG H -2.978 -5.666 -12.934 1.00 . A A . 41 LEU HG 1 1
10 15994 1 1 41 LEU N N -3.744 -5.867 -10.279 1.00 . A A . 41 LEU N 1 1
10 15995 1 1 41 LEU O O -5.929 -4.610 -9.287 1.00 . A A . 41 LEU O 1 1
10 15996 1 1 42 PRO C C -8.078 -2.353 -10.165 1.00 . A A . 42 PRO C 1 1
10 15997 1 1 42 PRO CA C -6.643 -1.953 -9.787 1.00 . A A . 42 PRO CA 1 1
10 15998 1 1 42 PRO CB C -6.336 -0.515 -10.214 1.00 . A A . 42 PRO CB 1 1
10 15999 1 1 42 PRO CD C -5.018 -2.030 -11.658 1.00 . A A . 42 PRO CD 1 1
10 16000 1 1 42 PRO CG C -5.595 -0.606 -11.567 1.00 . A A . 42 PRO CG 1 1
10 16001 1 1 42 PRO HA H -6.491 -2.058 -8.726 1.00 . A A . 42 PRO HA 1 1
10 16002 1 1 42 PRO HB2 H -7.256 0.041 -10.328 1.00 . A A . 42 PRO HB2 1 1
10 16003 1 1 42 PRO HB3 H -5.700 -0.038 -9.484 1.00 . A A . 42 PRO HB3 1 1
10 16004 1 1 42 PRO HD2 H -5.281 -2.484 -12.604 1.00 . A A . 42 PRO HD2 1 1
10 16005 1 1 42 PRO HD3 H -3.947 -2.014 -11.530 1.00 . A A . 42 PRO HD3 1 1
10 16006 1 1 42 PRO HG2 H -6.287 -0.430 -12.379 1.00 . A A . 42 PRO HG2 1 1
10 16007 1 1 42 PRO HG3 H -4.793 0.114 -11.599 1.00 . A A . 42 PRO HG3 1 1
10 16008 1 1 42 PRO N N -5.657 -2.762 -10.532 1.00 . A A . 42 PRO N 1 1
10 16009 1 1 42 PRO O O -9.017 -2.005 -9.471 1.00 . A A . 42 PRO O 1 1
10 16010 1 1 43 GLY C C -10.195 -4.523 -10.682 1.00 . A A . 43 GLY C 1 1
10 16011 1 1 43 GLY CA C -9.615 -3.511 -11.689 1.00 . A A . 43 GLY CA 1 1
10 16012 1 1 43 GLY H H -7.473 -3.343 -11.790 1.00 . A A . 43 GLY H 1 1
10 16013 1 1 43 GLY HA2 H -10.262 -2.647 -11.741 1.00 . A A . 43 GLY HA2 1 1
10 16014 1 1 43 GLY HA3 H -9.555 -3.974 -12.662 1.00 . A A . 43 GLY HA3 1 1
10 16015 1 1 43 GLY N N -8.249 -3.079 -11.255 1.00 . A A . 43 GLY N 1 1
10 16016 1 1 43 GLY O O -11.261 -4.285 -10.142 1.00 . A A . 43 GLY O 1 1
10 16017 1 1 44 PRO C C -9.759 -6.237 -8.060 1.00 . A A . 44 PRO C 1 1
10 16018 1 1 44 PRO CA C -9.950 -6.677 -9.517 1.00 . A A . 44 PRO CA 1 1
10 16019 1 1 44 PRO CB C -9.067 -7.883 -9.849 1.00 . A A . 44 PRO CB 1 1
10 16020 1 1 44 PRO CD C -8.186 -5.943 -11.099 1.00 . A A . 44 PRO CD 1 1
10 16021 1 1 44 PRO CG C -7.804 -7.325 -10.540 1.00 . A A . 44 PRO CG 1 1
10 16022 1 1 44 PRO HA H -10.983 -6.920 -9.705 1.00 . A A . 44 PRO HA 1 1
10 16023 1 1 44 PRO HB2 H -8.799 -8.404 -8.940 1.00 . A A . 44 PRO HB2 1 1
10 16024 1 1 44 PRO HB3 H -9.585 -8.549 -10.521 1.00 . A A . 44 PRO HB3 1 1
10 16025 1 1 44 PRO HD2 H -7.442 -5.214 -10.827 1.00 . A A . 44 PRO HD2 1 1
10 16026 1 1 44 PRO HD3 H -8.301 -5.987 -12.171 1.00 . A A . 44 PRO HD3 1 1
10 16027 1 1 44 PRO HG2 H -7.001 -7.229 -9.820 1.00 . A A . 44 PRO HG2 1 1
10 16028 1 1 44 PRO HG3 H -7.504 -7.976 -11.346 1.00 . A A . 44 PRO HG3 1 1
10 16029 1 1 44 PRO N N -9.491 -5.630 -10.456 1.00 . A A . 44 PRO N 1 1
10 16030 1 1 44 PRO O O -10.507 -6.652 -7.189 1.00 . A A . 44 PRO O 1 1
10 16031 1 1 45 VAL C C -9.622 -3.897 -6.052 1.00 . A A . 45 VAL C 1 1
10 16032 1 1 45 VAL CA C -8.538 -4.914 -6.397 1.00 . A A . 45 VAL CA 1 1
10 16033 1 1 45 VAL CB C -7.148 -4.271 -6.300 1.00 . A A . 45 VAL CB 1 1
10 16034 1 1 45 VAL CG1 C -6.895 -3.756 -4.875 1.00 . A A . 45 VAL CG1 1 1
10 16035 1 1 45 VAL CG2 C -6.090 -5.320 -6.648 1.00 . A A . 45 VAL CG2 1 1
10 16036 1 1 45 VAL H H -8.203 -5.076 -8.523 1.00 . A A . 45 VAL H 1 1
10 16037 1 1 45 VAL HA H -8.600 -5.747 -5.715 1.00 . A A . 45 VAL HA 1 1
10 16038 1 1 45 VAL HB H -7.085 -3.449 -6.996 1.00 . A A . 45 VAL HB 1 1
10 16039 1 1 45 VAL HG11 H -7.838 -3.545 -4.392 1.00 . A A . 45 VAL HG11 1 1
10 16040 1 1 45 VAL HG12 H -6.306 -2.853 -4.919 1.00 . A A . 45 VAL HG12 1 1
10 16041 1 1 45 VAL HG13 H -6.362 -4.506 -4.309 1.00 . A A . 45 VAL HG13 1 1
10 16042 1 1 45 VAL HG21 H -5.216 -4.830 -7.050 1.00 . A A . 45 VAL HG21 1 1
10 16043 1 1 45 VAL HG22 H -6.490 -6.004 -7.382 1.00 . A A . 45 VAL HG22 1 1
10 16044 1 1 45 VAL HG23 H -5.820 -5.866 -5.757 1.00 . A A . 45 VAL HG23 1 1
10 16045 1 1 45 VAL N N -8.776 -5.397 -7.796 1.00 . A A . 45 VAL N 1 1
10 16046 1 1 45 VAL O O -10.310 -4.030 -5.052 1.00 . A A . 45 VAL O 1 1
10 16047 1 1 46 LYS C C -12.209 -2.522 -6.729 1.00 . A A . 46 LYS C 1 1
10 16048 1 1 46 LYS CA C -10.829 -1.861 -6.657 1.00 . A A . 46 LYS CA 1 1
10 16049 1 1 46 LYS CB C -10.724 -0.777 -7.731 1.00 . A A . 46 LYS CB 1 1
10 16050 1 1 46 LYS CD C -12.103 1.057 -8.713 1.00 . A A . 46 LYS CD 1 1
10 16051 1 1 46 LYS CE C -11.130 2.203 -8.996 1.00 . A A . 46 LYS CE 1 1
10 16052 1 1 46 LYS CG C -11.702 0.355 -7.416 1.00 . A A . 46 LYS CG 1 1
10 16053 1 1 46 LYS H H -9.214 -2.843 -7.686 1.00 . A A . 46 LYS H 1 1
10 16054 1 1 46 LYS HA H -10.690 -1.419 -5.682 1.00 . A A . 46 LYS HA 1 1
10 16055 1 1 46 LYS HB2 H -9.716 -0.388 -7.750 1.00 . A A . 46 LYS HB2 1 1
10 16056 1 1 46 LYS HB3 H -10.965 -1.201 -8.694 1.00 . A A . 46 LYS HB3 1 1
10 16057 1 1 46 LYS HD2 H -12.074 0.348 -9.529 1.00 . A A . 46 LYS HD2 1 1
10 16058 1 1 46 LYS HD3 H -13.102 1.453 -8.615 1.00 . A A . 46 LYS HD3 1 1
10 16059 1 1 46 LYS HE2 H -10.137 1.916 -8.683 1.00 . A A . 46 LYS HE2 1 1
10 16060 1 1 46 LYS HE3 H -11.125 2.416 -10.054 1.00 . A A . 46 LYS HE3 1 1
10 16061 1 1 46 LYS HG2 H -12.582 -0.052 -6.938 1.00 . A A . 46 LYS HG2 1 1
10 16062 1 1 46 LYS HG3 H -11.230 1.066 -6.755 1.00 . A A . 46 LYS HG3 1 1
10 16063 1 1 46 LYS HZ1 H -11.983 3.134 -7.339 1.00 . A A . 46 LYS HZ1 1 1
10 16064 1 1 46 LYS HZ2 H -12.255 3.944 -8.808 1.00 . A A . 46 LYS HZ2 1 1
10 16065 1 1 46 LYS HZ3 H -10.731 4.021 -8.063 1.00 . A A . 46 LYS HZ3 1 1
10 16066 1 1 46 LYS N N -9.782 -2.899 -6.890 1.00 . A A . 46 LYS N 1 1
10 16067 1 1 46 LYS NZ N -11.557 3.417 -8.244 1.00 . A A . 46 LYS NZ 1 1
10 16068 1 1 46 LYS O O -13.155 -2.053 -6.119 1.00 . A A . 46 LYS O 1 1
10 16069 1 1 47 ALA C C -14.147 -4.699 -6.197 1.00 . A A . 47 ALA C 1 1
10 16070 1 1 47 ALA CA C -13.631 -4.335 -7.591 1.00 . A A . 47 ALA CA 1 1
10 16071 1 1 47 ALA CB C -13.437 -5.614 -8.406 1.00 . A A . 47 ALA CB 1 1
10 16072 1 1 47 ALA H H -11.533 -3.966 -7.939 1.00 . A A . 47 ALA H 1 1
10 16073 1 1 47 ALA HA H -14.348 -3.697 -8.086 1.00 . A A . 47 ALA HA 1 1
10 16074 1 1 47 ALA HB1 H -14.212 -6.323 -8.152 1.00 . A A . 47 ALA HB1 1 1
10 16075 1 1 47 ALA HB2 H -12.472 -6.041 -8.181 1.00 . A A . 47 ALA HB2 1 1
10 16076 1 1 47 ALA HB3 H -13.493 -5.383 -9.460 1.00 . A A . 47 ALA HB3 1 1
10 16077 1 1 47 ALA N N -12.321 -3.615 -7.467 1.00 . A A . 47 ALA N 1 1
10 16078 1 1 47 ALA O O -15.343 -4.697 -5.951 1.00 . A A . 47 ALA O 1 1
10 16079 1 1 48 LEU C C -14.367 -4.178 -3.255 1.00 . A A . 48 LEU C 1 1
10 16080 1 1 48 LEU CA C -13.640 -5.364 -3.892 1.00 . A A . 48 LEU CA 1 1
10 16081 1 1 48 LEU CB C -12.390 -5.691 -3.071 1.00 . A A . 48 LEU CB 1 1
10 16082 1 1 48 LEU CD1 C -10.491 -7.294 -2.803 1.00 . A A . 48 LEU CD1 1 1
10 16083 1 1 48 LEU CD2 C -12.809 -8.149 -3.168 1.00 . A A . 48 LEU CD2 1 1
10 16084 1 1 48 LEU CG C -11.819 -7.037 -3.519 1.00 . A A . 48 LEU CG 1 1
10 16085 1 1 48 LEU H H -12.290 -4.984 -5.531 1.00 . A A . 48 LEU H 1 1
10 16086 1 1 48 LEU HA H -14.296 -6.221 -3.912 1.00 . A A . 48 LEU HA 1 1
10 16087 1 1 48 LEU HB2 H -11.650 -4.918 -3.218 1.00 . A A . 48 LEU HB2 1 1
10 16088 1 1 48 LEU HB3 H -12.650 -5.744 -2.024 1.00 . A A . 48 LEU HB3 1 1
10 16089 1 1 48 LEU HD11 H -10.684 -7.711 -1.827 1.00 . A A . 48 LEU HD11 1 1
10 16090 1 1 48 LEU HD12 H -9.953 -6.363 -2.697 1.00 . A A . 48 LEU HD12 1 1
10 16091 1 1 48 LEU HD13 H -9.898 -7.987 -3.382 1.00 . A A . 48 LEU HD13 1 1
10 16092 1 1 48 LEU HD21 H -13.189 -7.987 -2.170 1.00 . A A . 48 LEU HD21 1 1
10 16093 1 1 48 LEU HD22 H -12.307 -9.103 -3.210 1.00 . A A . 48 LEU HD22 1 1
10 16094 1 1 48 LEU HD23 H -13.626 -8.139 -3.873 1.00 . A A . 48 LEU HD23 1 1
10 16095 1 1 48 LEU HG H -11.655 -7.021 -4.587 1.00 . A A . 48 LEU HG 1 1
10 16096 1 1 48 LEU N N -13.241 -5.002 -5.288 1.00 . A A . 48 LEU N 1 1
10 16097 1 1 48 LEU O O -15.317 -4.349 -2.509 1.00 . A A . 48 LEU O 1 1
10 16098 1 1 49 CYS C C -15.800 -1.379 -3.788 1.00 . A A . 49 CYS C 1 1
10 16099 1 1 49 CYS CA C -14.545 -1.745 -2.993 1.00 . A A . 49 CYS CA 1 1
10 16100 1 1 49 CYS CB C -13.547 -0.589 -3.071 1.00 . A A . 49 CYS CB 1 1
10 16101 1 1 49 CYS H H -13.149 -2.897 -4.161 1.00 . A A . 49 CYS H 1 1
10 16102 1 1 49 CYS HA H -14.815 -1.916 -1.962 1.00 . A A . 49 CYS HA 1 1
10 16103 1 1 49 CYS HB2 H -12.899 -0.730 -3.923 1.00 . A A . 49 CYS HB2 1 1
10 16104 1 1 49 CYS HB3 H -14.084 0.342 -3.175 1.00 . A A . 49 CYS HB3 1 1
10 16105 1 1 49 CYS N N -13.915 -2.980 -3.555 1.00 . A A . 49 CYS N 1 1
10 16106 1 1 49 CYS O O -16.625 -0.618 -3.313 1.00 . A A . 49 CYS O 1 1
10 16107 1 1 49 CYS SG S -12.556 -0.549 -1.558 1.00 . A A . 49 CYS SG 1 1
10 16108 1 1 50 ARG C C -18.433 -1.890 -5.034 1.00 . A A . 50 ARG C 1 1
10 16109 1 1 50 ARG CA C -17.153 -1.592 -5.831 1.00 . A A . 50 ARG CA 1 1
10 16110 1 1 50 ARG CB C -17.120 -2.443 -7.105 1.00 . A A . 50 ARG CB 1 1
10 16111 1 1 50 ARG CD C -19.295 -2.098 -8.296 1.00 . A A . 50 ARG CD 1 1
10 16112 1 1 50 ARG CG C -17.820 -1.688 -8.238 1.00 . A A . 50 ARG CG 1 1
10 16113 1 1 50 ARG CZ C -19.232 -4.358 -9.171 1.00 . A A . 50 ARG CZ 1 1
10 16114 1 1 50 ARG H H -15.265 -2.511 -5.345 1.00 . A A . 50 ARG H 1 1
10 16115 1 1 50 ARG HA H -17.135 -0.546 -6.098 1.00 . A A . 50 ARG HA 1 1
10 16116 1 1 50 ARG HB2 H -16.094 -2.640 -7.381 1.00 . A A . 50 ARG HB2 1 1
10 16117 1 1 50 ARG HB3 H -17.631 -3.376 -6.928 1.00 . A A . 50 ARG HB3 1 1
10 16118 1 1 50 ARG HD2 H -19.587 -2.535 -7.353 1.00 . A A . 50 ARG HD2 1 1
10 16119 1 1 50 ARG HD3 H -19.902 -1.228 -8.493 1.00 . A A . 50 ARG HD3 1 1
10 16120 1 1 50 ARG HE H -19.809 -2.805 -10.266 1.00 . A A . 50 ARG HE 1 1
10 16121 1 1 50 ARG HG2 H -17.750 -0.625 -8.057 1.00 . A A . 50 ARG HG2 1 1
10 16122 1 1 50 ARG HG3 H -17.344 -1.924 -9.177 1.00 . A A . 50 ARG HG3 1 1
10 16123 1 1 50 ARG HH11 H -20.901 -4.676 -8.112 1.00 . A A . 50 ARG HH11 1 1
10 16124 1 1 50 ARG HH12 H -19.868 -6.051 -8.313 1.00 . A A . 50 ARG HH12 1 1
10 16125 1 1 50 ARG HH21 H -17.509 -4.337 -10.188 1.00 . A A . 50 ARG HH21 1 1
10 16126 1 1 50 ARG HH22 H -17.948 -5.860 -9.490 1.00 . A A . 50 ARG HH22 1 1
10 16127 1 1 50 ARG N N -15.949 -1.908 -4.991 1.00 . A A . 50 ARG N 1 1
10 16128 1 1 50 ARG NE N -19.490 -3.096 -9.387 1.00 . A A . 50 ARG NE 1 1
10 16129 1 1 50 ARG NH1 N -20.066 -5.085 -8.479 1.00 . A A . 50 ARG NH1 1 1
10 16130 1 1 50 ARG NH2 N -18.144 -4.893 -9.654 1.00 . A A . 50 ARG NH2 1 1
10 16131 1 1 50 ARG O O -18.921 -3.011 -5.018 1.00 . A A . 50 ARG O 1 1
10 16132 1 1 51 GLY C C -20.076 -0.255 -2.253 1.00 . A A . 51 GLY C 1 1
10 16133 1 1 51 GLY CA C -20.200 -1.064 -3.547 1.00 . A A . 51 GLY CA 1 1
10 16134 1 1 51 GLY H H -18.530 -0.005 -4.401 1.00 . A A . 51 GLY H 1 1
10 16135 1 1 51 GLY HA2 H -21.056 -0.717 -4.110 1.00 . A A . 51 GLY HA2 1 1
10 16136 1 1 51 GLY HA3 H -20.326 -2.108 -3.306 1.00 . A A . 51 GLY HA3 1 1
10 16137 1 1 51 GLY N N -18.961 -0.886 -4.367 1.00 . A A . 51 GLY N 1 1
10 16138 1 1 51 GLY O O -21.067 0.212 -1.714 1.00 . A A . 51 GLY O 1 1
10 16139 1 1 52 VAL C C -18.899 2.171 -0.772 1.00 . A A . 52 VAL C 1 1
10 16140 1 1 52 VAL CA C -18.648 0.688 -0.497 1.00 . A A . 52 VAL CA 1 1
10 16141 1 1 52 VAL CB C -17.208 0.499 -0.013 1.00 . A A . 52 VAL CB 1 1
10 16142 1 1 52 VAL CG1 C -17.038 1.171 1.353 1.00 . A A . 52 VAL CG1 1 1
10 16143 1 1 52 VAL CG2 C -16.894 -1.000 0.109 1.00 . A A . 52 VAL CG2 1 1
10 16144 1 1 52 VAL H H -18.091 -0.482 -2.224 1.00 . A A . 52 VAL H 1 1
10 16145 1 1 52 VAL HA H -19.333 0.342 0.263 1.00 . A A . 52 VAL HA 1 1
10 16146 1 1 52 VAL HB H -16.529 0.952 -0.721 1.00 . A A . 52 VAL HB 1 1
10 16147 1 1 52 VAL HG11 H -17.700 0.705 2.068 1.00 . A A . 52 VAL HG11 1 1
10 16148 1 1 52 VAL HG12 H -17.279 2.220 1.271 1.00 . A A . 52 VAL HG12 1 1
10 16149 1 1 52 VAL HG13 H -16.015 1.062 1.683 1.00 . A A . 52 VAL HG13 1 1
10 16150 1 1 52 VAL HG21 H -17.633 -1.571 -0.434 1.00 . A A . 52 VAL HG21 1 1
10 16151 1 1 52 VAL HG22 H -16.910 -1.291 1.149 1.00 . A A . 52 VAL HG22 1 1
10 16152 1 1 52 VAL HG23 H -15.916 -1.196 -0.303 1.00 . A A . 52 VAL HG23 1 1
10 16153 1 1 52 VAL N N -18.864 -0.090 -1.758 1.00 . A A . 52 VAL N 1 1
10 16154 1 1 52 VAL O O -18.453 2.702 -1.777 1.00 . A A . 52 VAL O 1 1
10 16155 1 1 53 ILE C C -19.300 5.093 1.074 1.00 . A A . 53 ILE C 1 1
10 16156 1 1 53 ILE CA C -19.919 4.286 -0.071 1.00 . A A . 53 ILE CA 1 1
10 16157 1 1 53 ILE CB C -21.436 4.489 -0.080 1.00 . A A . 53 ILE CB 1 1
10 16158 1 1 53 ILE CD1 C -21.525 3.821 -2.514 1.00 . A A . 53 ILE CD1 1 1
10 16159 1 1 53 ILE CG1 C -22.084 3.547 -1.110 1.00 . A A . 53 ILE CG1 1 1
10 16160 1 1 53 ILE CG2 C -21.756 5.942 -0.437 1.00 . A A . 53 ILE CG2 1 1
10 16161 1 1 53 ILE H H -19.955 2.364 0.903 1.00 . A A . 53 ILE H 1 1
10 16162 1 1 53 ILE HA H -19.506 4.623 -1.011 1.00 . A A . 53 ILE HA 1 1
10 16163 1 1 53 ILE HB H -21.826 4.270 0.904 1.00 . A A . 53 ILE HB 1 1
10 16164 1 1 53 ILE HD11 H -22.337 3.854 -3.226 1.00 . A A . 53 ILE HD11 1 1
10 16165 1 1 53 ILE HD12 H -20.840 3.032 -2.789 1.00 . A A . 53 ILE HD12 1 1
10 16166 1 1 53 ILE HD13 H -21.003 4.767 -2.518 1.00 . A A . 53 ILE HD13 1 1
10 16167 1 1 53 ILE HG12 H -21.878 2.523 -0.837 1.00 . A A . 53 ILE HG12 1 1
10 16168 1 1 53 ILE HG13 H -23.153 3.705 -1.116 1.00 . A A . 53 ILE HG13 1 1
10 16169 1 1 53 ILE HG21 H -21.732 6.548 0.456 1.00 . A A . 53 ILE HG21 1 1
10 16170 1 1 53 ILE HG22 H -22.739 5.996 -0.882 1.00 . A A . 53 ILE HG22 1 1
10 16171 1 1 53 ILE HG23 H -21.023 6.310 -1.141 1.00 . A A . 53 ILE HG23 1 1
10 16172 1 1 53 ILE N N -19.614 2.832 0.112 1.00 . A A . 53 ILE N 1 1
10 16173 1 1 53 ILE O O -18.755 6.163 0.857 1.00 . A A . 53 ILE O 1 1
10 16174 1 1 54 PHE C C -17.542 4.576 3.946 1.00 . A A . 54 PHE C 1 1
10 16175 1 1 54 PHE CA C -18.802 5.299 3.465 1.00 . A A . 54 PHE CA 1 1
10 16176 1 1 54 PHE CB C -19.829 5.353 4.604 1.00 . A A . 54 PHE CB 1 1
10 16177 1 1 54 PHE CD1 C -19.780 3.088 5.718 1.00 . A A . 54 PHE CD1 1 1
10 16178 1 1 54 PHE CD2 C -21.593 3.600 4.191 1.00 . A A . 54 PHE CD2 1 1
10 16179 1 1 54 PHE CE1 C -20.325 1.817 5.937 1.00 . A A . 54 PHE CE1 1 1
10 16180 1 1 54 PHE CE2 C -22.138 2.330 4.410 1.00 . A A . 54 PHE CE2 1 1
10 16181 1 1 54 PHE CG C -20.413 3.980 4.843 1.00 . A A . 54 PHE CG 1 1
10 16182 1 1 54 PHE CZ C -21.503 1.439 5.284 1.00 . A A . 54 PHE CZ 1 1
10 16183 1 1 54 PHE H H -19.825 3.718 2.412 1.00 . A A . 54 PHE H 1 1
10 16184 1 1 54 PHE HA H -18.542 6.306 3.174 1.00 . A A . 54 PHE HA 1 1
10 16185 1 1 54 PHE HB2 H -19.344 5.699 5.506 1.00 . A A . 54 PHE HB2 1 1
10 16186 1 1 54 PHE HB3 H -20.620 6.039 4.339 1.00 . A A . 54 PHE HB3 1 1
10 16187 1 1 54 PHE HD1 H -18.871 3.381 6.223 1.00 . A A . 54 PHE HD1 1 1
10 16188 1 1 54 PHE HD2 H -22.083 4.289 3.518 1.00 . A A . 54 PHE HD2 1 1
10 16189 1 1 54 PHE HE1 H -19.836 1.129 6.611 1.00 . A A . 54 PHE HE1 1 1
10 16190 1 1 54 PHE HE2 H -23.047 2.039 3.906 1.00 . A A . 54 PHE HE2 1 1
10 16191 1 1 54 PHE HZ H -21.924 0.458 5.453 1.00 . A A . 54 PHE HZ 1 1
10 16192 1 1 54 PHE N N -19.381 4.581 2.283 1.00 . A A . 54 PHE N 1 1
10 16193 1 1 54 PHE O O -17.221 3.497 3.477 1.00 . A A . 54 PHE O 1 1
10 16194 1 1 55 SER C C -15.911 3.264 6.146 1.00 . A A . 55 SER C 1 1
10 16195 1 1 55 SER CA C -15.579 4.566 5.414 1.00 . A A . 55 SER CA 1 1
10 16196 1 1 55 SER CB C -14.908 5.549 6.380 1.00 . A A . 55 SER CB 1 1
10 16197 1 1 55 SER H H -17.127 6.045 5.219 1.00 . A A . 55 SER H 1 1
10 16198 1 1 55 SER HA H -14.905 4.352 4.597 1.00 . A A . 55 SER HA 1 1
10 16199 1 1 55 SER HB2 H -15.397 6.507 6.316 1.00 . A A . 55 SER HB2 1 1
10 16200 1 1 55 SER HB3 H -14.989 5.174 7.393 1.00 . A A . 55 SER HB3 1 1
10 16201 1 1 55 SER HG H -13.205 6.483 6.463 1.00 . A A . 55 SER HG 1 1
10 16202 1 1 55 SER N N -16.832 5.179 4.876 1.00 . A A . 55 SER N 1 1
10 16203 1 1 55 SER O O -16.743 3.241 7.037 1.00 . A A . 55 SER O 1 1
10 16204 1 1 55 SER OG O -13.541 5.697 6.024 1.00 . A A . 55 SER OG 1 1
10 16205 1 1 56 ALA C C -14.213 0.029 6.292 1.00 . A A . 56 ALA C 1 1
10 16206 1 1 56 ALA CA C -15.484 0.865 6.424 1.00 . A A . 56 ALA CA 1 1
10 16207 1 1 56 ALA CB C -16.647 0.148 5.735 1.00 . A A . 56 ALA CB 1 1
10 16208 1 1 56 ALA H H -14.585 2.263 5.052 1.00 . A A . 56 ALA H 1 1
10 16209 1 1 56 ALA HA H -15.715 1.012 7.469 1.00 . A A . 56 ALA HA 1 1
10 16210 1 1 56 ALA HB1 H -17.375 0.874 5.406 1.00 . A A . 56 ALA HB1 1 1
10 16211 1 1 56 ALA HB2 H -17.110 -0.537 6.430 1.00 . A A . 56 ALA HB2 1 1
10 16212 1 1 56 ALA HB3 H -16.276 -0.402 4.882 1.00 . A A . 56 ALA HB3 1 1
10 16213 1 1 56 ALA N N -15.251 2.191 5.771 1.00 . A A . 56 ALA N 1 1
10 16214 1 1 56 ALA O O -13.470 0.191 5.342 1.00 . A A . 56 ALA O 1 1
10 16215 1 1 57 ASP C C -13.064 -3.045 6.532 1.00 . A A . 57 ASP C 1 1
10 16216 1 1 57 ASP CA C -12.727 -1.700 7.172 1.00 . A A . 57 ASP CA 1 1
10 16217 1 1 57 ASP CB C -12.186 -1.926 8.585 1.00 . A A . 57 ASP CB 1 1
10 16218 1 1 57 ASP CG C -11.583 -0.625 9.114 1.00 . A A . 57 ASP CG 1 1
10 16219 1 1 57 ASP H H -14.580 -0.955 7.985 1.00 . A A . 57 ASP H 1 1
10 16220 1 1 57 ASP HA H -11.977 -1.197 6.577 1.00 . A A . 57 ASP HA 1 1
10 16221 1 1 57 ASP HB2 H -12.993 -2.241 9.232 1.00 . A A . 57 ASP HB2 1 1
10 16222 1 1 57 ASP HB3 H -11.424 -2.690 8.562 1.00 . A A . 57 ASP HB3 1 1
10 16223 1 1 57 ASP N N -13.960 -0.855 7.234 1.00 . A A . 57 ASP N 1 1
10 16224 1 1 57 ASP O O -13.999 -3.716 6.939 1.00 . A A . 57 ASP O 1 1
10 16225 1 1 57 ASP OD1 O -12.329 0.173 9.658 1.00 . A A . 57 ASP OD1 1 1
10 16226 1 1 57 ASP OD2 O -10.385 -0.447 8.968 1.00 . A A . 57 ASP OD2 1 1
10 16227 1 1 58 VAL C C -11.262 -5.538 4.779 1.00 . A A . 58 VAL C 1 1
10 16228 1 1 58 VAL CA C -12.556 -4.720 4.820 1.00 . A A . 58 VAL CA 1 1
10 16229 1 1 58 VAL CB C -13.042 -4.428 3.390 1.00 . A A . 58 VAL CB 1 1
10 16230 1 1 58 VAL CG1 C -11.959 -3.675 2.606 1.00 . A A . 58 VAL CG1 1 1
10 16231 1 1 58 VAL CG2 C -13.360 -5.744 2.677 1.00 . A A . 58 VAL CG2 1 1
10 16232 1 1 58 VAL H H -11.573 -2.850 5.227 1.00 . A A . 58 VAL H 1 1
10 16233 1 1 58 VAL HA H -13.316 -5.276 5.349 1.00 . A A . 58 VAL HA 1 1
10 16234 1 1 58 VAL HB H -13.934 -3.821 3.435 1.00 . A A . 58 VAL HB 1 1
10 16235 1 1 58 VAL HG11 H -12.250 -3.603 1.569 1.00 . A A . 58 VAL HG11 1 1
10 16236 1 1 58 VAL HG12 H -11.022 -4.209 2.681 1.00 . A A . 58 VAL HG12 1 1
10 16237 1 1 58 VAL HG13 H -11.842 -2.683 3.017 1.00 . A A . 58 VAL HG13 1 1
10 16238 1 1 58 VAL HG21 H -14.003 -6.347 3.302 1.00 . A A . 58 VAL HG21 1 1
10 16239 1 1 58 VAL HG22 H -12.442 -6.279 2.484 1.00 . A A . 58 VAL HG22 1 1
10 16240 1 1 58 VAL HG23 H -13.859 -5.536 1.741 1.00 . A A . 58 VAL HG23 1 1
10 16241 1 1 58 VAL N N -12.308 -3.427 5.524 1.00 . A A . 58 VAL N 1 1
10 16242 1 1 58 VAL O O -10.174 -4.987 4.789 1.00 . A A . 58 VAL O 1 1
10 16243 1 1 59 LEU C C -10.205 -8.500 3.339 1.00 . A A . 59 LEU C 1 1
10 16244 1 1 59 LEU CA C -10.186 -7.732 4.662 1.00 . A A . 59 LEU CA 1 1
10 16245 1 1 59 LEU CB C -10.220 -8.719 5.828 1.00 . A A . 59 LEU CB 1 1
10 16246 1 1 59 LEU CD1 C -10.011 -8.855 8.312 1.00 . A A . 59 LEU CD1 1 1
10 16247 1 1 59 LEU CD2 C -8.077 -8.072 6.937 1.00 . A A . 59 LEU CD2 1 1
10 16248 1 1 59 LEU CG C -9.602 -8.068 7.066 1.00 . A A . 59 LEU CG 1 1
10 16249 1 1 59 LEU H H -12.282 -7.244 4.704 1.00 . A A . 59 LEU H 1 1
10 16250 1 1 59 LEU HA H -9.291 -7.128 4.720 1.00 . A A . 59 LEU HA 1 1
10 16251 1 1 59 LEU HB2 H -11.245 -8.994 6.038 1.00 . A A . 59 LEU HB2 1 1
10 16252 1 1 59 LEU HB3 H -9.656 -9.603 5.569 1.00 . A A . 59 LEU HB3 1 1
10 16253 1 1 59 LEU HD11 H -10.112 -8.179 9.148 1.00 . A A . 59 LEU HD11 1 1
10 16254 1 1 59 LEU HD12 H -9.255 -9.593 8.536 1.00 . A A . 59 LEU HD12 1 1
10 16255 1 1 59 LEU HD13 H -10.954 -9.349 8.133 1.00 . A A . 59 LEU HD13 1 1
10 16256 1 1 59 LEU HD21 H -7.635 -7.848 7.897 1.00 . A A . 59 LEU HD21 1 1
10 16257 1 1 59 LEU HD22 H -7.774 -7.325 6.218 1.00 . A A . 59 LEU HD22 1 1
10 16258 1 1 59 LEU HD23 H -7.746 -9.045 6.606 1.00 . A A . 59 LEU HD23 1 1
10 16259 1 1 59 LEU HG H -9.956 -7.051 7.151 1.00 . A A . 59 LEU HG 1 1
10 16260 1 1 59 LEU N N -11.388 -6.845 4.720 1.00 . A A . 59 LEU N 1 1
10 16261 1 1 59 LEU O O -11.232 -9.022 2.938 1.00 . A A . 59 LEU O 1 1
10 16262 1 1 60 SER C C -9.477 -10.732 1.524 1.00 . A A . 60 SER C 1 1
10 16263 1 1 60 SER CA C -8.995 -9.288 1.351 1.00 . A A . 60 SER CA 1 1
10 16264 1 1 60 SER CB C -7.548 -9.296 0.864 1.00 . A A . 60 SER CB 1 1
10 16265 1 1 60 SER H H -8.275 -8.123 3.020 1.00 . A A . 60 SER H 1 1
10 16266 1 1 60 SER HA H -9.616 -8.787 0.624 1.00 . A A . 60 SER HA 1 1
10 16267 1 1 60 SER HB2 H -7.447 -9.989 0.047 1.00 . A A . 60 SER HB2 1 1
10 16268 1 1 60 SER HB3 H -7.276 -8.304 0.529 1.00 . A A . 60 SER HB3 1 1
10 16269 1 1 60 SER HG H -6.615 -10.658 1.888 1.00 . A A . 60 SER HG 1 1
10 16270 1 1 60 SER N N -9.075 -8.562 2.663 1.00 . A A . 60 SER N 1 1
10 16271 1 1 60 SER O O -9.156 -11.383 2.505 1.00 . A A . 60 SER O 1 1
10 16272 1 1 60 SER OG O -6.699 -9.703 1.928 1.00 . A A . 60 SER OG 1 1
10 16273 1 1 61 ASN C C -9.618 -13.606 0.366 1.00 . A A . 61 ASN C 1 1
10 16274 1 1 61 ASN CA C -10.760 -12.629 0.649 1.00 . A A . 61 ASN CA 1 1
10 16275 1 1 61 ASN CB C -11.873 -12.823 -0.384 1.00 . A A . 61 ASN CB 1 1
10 16276 1 1 61 ASN CG C -13.186 -12.267 0.172 1.00 . A A . 61 ASN CG 1 1
10 16277 1 1 61 ASN H H -10.472 -10.668 -0.199 1.00 . A A . 61 ASN H 1 1
10 16278 1 1 61 ASN HA H -11.151 -12.812 1.638 1.00 . A A . 61 ASN HA 1 1
10 16279 1 1 61 ASN HB2 H -11.615 -12.301 -1.294 1.00 . A A . 61 ASN HB2 1 1
10 16280 1 1 61 ASN HB3 H -11.990 -13.875 -0.593 1.00 . A A . 61 ASN HB3 1 1
10 16281 1 1 61 ASN HD21 H -13.246 -10.742 -1.099 1.00 . A A . 61 ASN HD21 1 1
10 16282 1 1 61 ASN HD22 H -14.541 -10.826 -0.005 1.00 . A A . 61 ASN HD22 1 1
10 16283 1 1 61 ASN N N -10.242 -11.226 0.572 1.00 . A A . 61 ASN N 1 1
10 16284 1 1 61 ASN ND2 N -13.700 -11.189 -0.355 1.00 . A A . 61 ASN ND2 1 1
10 16285 1 1 61 ASN O O -9.585 -14.702 0.902 1.00 . A A . 61 ASN O 1 1
10 16286 1 1 61 ASN OD1 O -13.752 -12.821 1.094 1.00 . A A . 61 ASN OD1 1 1
10 16287 1 1 62 SER C C -6.215 -13.343 -0.492 1.00 . A A . 62 SER C 1 1
10 16288 1 1 62 SER CA C -7.519 -14.082 -0.810 1.00 . A A . 62 SER CA 1 1
10 16289 1 1 62 SER CB C -7.559 -14.435 -2.296 1.00 . A A . 62 SER CB 1 1
10 16290 1 1 62 SER H H -8.749 -12.314 -0.874 1.00 . A A . 62 SER H 1 1
10 16291 1 1 62 SER HA H -7.568 -14.987 -0.223 1.00 . A A . 62 SER HA 1 1
10 16292 1 1 62 SER HB2 H -6.628 -14.897 -2.582 1.00 . A A . 62 SER HB2 1 1
10 16293 1 1 62 SER HB3 H -8.372 -15.125 -2.480 1.00 . A A . 62 SER HB3 1 1
10 16294 1 1 62 SER HG H -7.371 -13.392 -3.927 1.00 . A A . 62 SER HG 1 1
10 16295 1 1 62 SER N N -8.683 -13.205 -0.471 1.00 . A A . 62 SER N 1 1
10 16296 1 1 62 SER O O -6.225 -12.160 -0.187 1.00 . A A . 62 SER O 1 1
10 16297 1 1 62 SER OG O -7.746 -13.248 -3.056 1.00 . A A . 62 SER OG 1 1
10 16298 1 1 63 GLU C C -3.102 -12.983 -1.566 1.00 . A A . 63 GLU C 1 1
10 16299 1 1 63 GLU CA C -3.774 -13.411 -0.262 1.00 . A A . 63 GLU CA 1 1
10 16300 1 1 63 GLU CB C -2.874 -14.422 0.455 1.00 . A A . 63 GLU CB 1 1
10 16301 1 1 63 GLU CD C -3.133 -16.419 1.933 1.00 . A A . 63 GLU CD 1 1
10 16302 1 1 63 GLU CG C -3.589 -14.979 1.689 1.00 . A A . 63 GLU CG 1 1
10 16303 1 1 63 GLU H H -5.139 -14.988 -0.805 1.00 . A A . 63 GLU H 1 1
10 16304 1 1 63 GLU HA H -3.917 -12.548 0.370 1.00 . A A . 63 GLU HA 1 1
10 16305 1 1 63 GLU HB2 H -2.637 -15.232 -0.219 1.00 . A A . 63 GLU HB2 1 1
10 16306 1 1 63 GLU HB3 H -1.962 -13.934 0.762 1.00 . A A . 63 GLU HB3 1 1
10 16307 1 1 63 GLU HG2 H -3.346 -14.373 2.549 1.00 . A A . 63 GLU HG2 1 1
10 16308 1 1 63 GLU HG3 H -4.657 -14.965 1.528 1.00 . A A . 63 GLU HG3 1 1
10 16309 1 1 63 GLU N N -5.100 -14.041 -0.560 1.00 . A A . 63 GLU N 1 1
10 16310 1 1 63 GLU O O -3.121 -13.708 -2.547 1.00 . A A . 63 GLU O 1 1
10 16311 1 1 63 GLU OE1 O -3.597 -17.295 1.223 1.00 . A A . 63 GLU OE1 1 1
10 16312 1 1 63 GLU OE2 O -2.326 -16.619 2.826 1.00 . A A . 63 GLU OE2 1 1
10 16313 1 1 64 PHE C C -0.302 -11.175 -2.476 1.00 . A A . 64 PHE C 1 1
10 16314 1 1 64 PHE CA C -1.791 -11.307 -2.791 1.00 . A A . 64 PHE CA 1 1
10 16315 1 1 64 PHE CB C -2.316 -9.919 -3.221 1.00 . A A . 64 PHE CB 1 1
10 16316 1 1 64 PHE CD1 C -4.729 -10.667 -3.262 1.00 . A A . 64 PHE CD1 1 1
10 16317 1 1 64 PHE CD2 C -4.163 -8.626 -2.081 1.00 . A A . 64 PHE CD2 1 1
10 16318 1 1 64 PHE CE1 C -6.075 -10.494 -2.917 1.00 . A A . 64 PHE CE1 1 1
10 16319 1 1 64 PHE CE2 C -5.510 -8.453 -1.736 1.00 . A A . 64 PHE CE2 1 1
10 16320 1 1 64 PHE CG C -3.773 -9.734 -2.845 1.00 . A A . 64 PHE CG 1 1
10 16321 1 1 64 PHE CZ C -6.465 -9.386 -2.154 1.00 . A A . 64 PHE CZ 1 1
10 16322 1 1 64 PHE H H -2.497 -11.270 -0.751 1.00 . A A . 64 PHE H 1 1
10 16323 1 1 64 PHE HA H -1.925 -12.010 -3.599 1.00 . A A . 64 PHE HA 1 1
10 16324 1 1 64 PHE HB2 H -1.723 -9.152 -2.744 1.00 . A A . 64 PHE HB2 1 1
10 16325 1 1 64 PHE HB3 H -2.212 -9.822 -4.292 1.00 . A A . 64 PHE HB3 1 1
10 16326 1 1 64 PHE HD1 H -4.428 -11.521 -3.852 1.00 . A A . 64 PHE HD1 1 1
10 16327 1 1 64 PHE HD2 H -3.427 -7.905 -1.758 1.00 . A A . 64 PHE HD2 1 1
10 16328 1 1 64 PHE HE1 H -6.813 -11.212 -3.240 1.00 . A A . 64 PHE HE1 1 1
10 16329 1 1 64 PHE HE2 H -5.811 -7.599 -1.146 1.00 . A A . 64 PHE HE2 1 1
10 16330 1 1 64 PHE HZ H -7.503 -9.253 -1.886 1.00 . A A . 64 PHE HZ 1 1
10 16331 1 1 64 PHE N N -2.497 -11.814 -1.566 1.00 . A A . 64 PHE N 1 1
10 16332 1 1 64 PHE O O 0.095 -11.173 -1.320 1.00 . A A . 64 PHE O 1 1
10 16333 1 1 65 TYR C C 2.210 -9.448 -2.772 1.00 . A A . 65 TYR C 1 1
10 16334 1 1 65 TYR CA C 1.981 -10.865 -3.293 1.00 . A A . 65 TYR CA 1 1
10 16335 1 1 65 TYR CB C 2.716 -11.071 -4.620 1.00 . A A . 65 TYR CB 1 1
10 16336 1 1 65 TYR CD1 C 3.112 -13.509 -4.101 1.00 . A A . 65 TYR CD1 1 1
10 16337 1 1 65 TYR CD2 C 2.151 -12.914 -6.246 1.00 . A A . 65 TYR CD2 1 1
10 16338 1 1 65 TYR CE1 C 3.057 -14.863 -4.452 1.00 . A A . 65 TYR CE1 1 1
10 16339 1 1 65 TYR CE2 C 2.096 -14.269 -6.597 1.00 . A A . 65 TYR CE2 1 1
10 16340 1 1 65 TYR CG C 2.660 -12.533 -5.000 1.00 . A A . 65 TYR CG 1 1
10 16341 1 1 65 TYR CZ C 2.548 -15.242 -5.699 1.00 . A A . 65 TYR CZ 1 1
10 16342 1 1 65 TYR H H 0.144 -11.018 -4.407 1.00 . A A . 65 TYR H 1 1
10 16343 1 1 65 TYR HA H 2.332 -11.582 -2.564 1.00 . A A . 65 TYR HA 1 1
10 16344 1 1 65 TYR HB2 H 2.241 -10.483 -5.388 1.00 . A A . 65 TYR HB2 1 1
10 16345 1 1 65 TYR HB3 H 3.746 -10.766 -4.515 1.00 . A A . 65 TYR HB3 1 1
10 16346 1 1 65 TYR HD1 H 3.505 -13.216 -3.138 1.00 . A A . 65 TYR HD1 1 1
10 16347 1 1 65 TYR HD2 H 1.802 -12.163 -6.940 1.00 . A A . 65 TYR HD2 1 1
10 16348 1 1 65 TYR HE1 H 3.406 -15.614 -3.760 1.00 . A A . 65 TYR HE1 1 1
10 16349 1 1 65 TYR HE2 H 1.703 -14.562 -7.560 1.00 . A A . 65 TYR HE2 1 1
10 16350 1 1 65 TYR HH H 3.371 -16.852 -6.313 1.00 . A A . 65 TYR HH 1 1
10 16351 1 1 65 TYR N N 0.511 -11.035 -3.499 1.00 . A A . 65 TYR N 1 1
10 16352 1 1 65 TYR O O 1.461 -8.543 -3.109 1.00 . A A . 65 TYR O 1 1
10 16353 1 1 65 TYR OH O 2.492 -16.578 -6.045 1.00 . A A . 65 TYR OH 1 1
10 16354 1 1 66 LEU C C 4.916 -7.487 -1.480 1.00 . A A . 66 LEU C 1 1
10 16355 1 1 66 LEU CA C 3.446 -7.890 -1.356 1.00 . A A . 66 LEU CA 1 1
10 16356 1 1 66 LEU CB C 3.061 -7.880 0.131 1.00 . A A . 66 LEU CB 1 1
10 16357 1 1 66 LEU CD1 C 1.500 -8.825 1.838 1.00 . A A . 66 LEU CD1 1 1
10 16358 1 1 66 LEU CD2 C 0.587 -7.666 -0.176 1.00 . A A . 66 LEU CD2 1 1
10 16359 1 1 66 LEU CG C 1.707 -8.568 0.344 1.00 . A A . 66 LEU CG 1 1
10 16360 1 1 66 LEU H H 3.772 -10.005 -1.662 1.00 . A A . 66 LEU H 1 1
10 16361 1 1 66 LEU HA H 2.836 -7.171 -1.883 1.00 . A A . 66 LEU HA 1 1
10 16362 1 1 66 LEU HB2 H 3.819 -8.400 0.696 1.00 . A A . 66 LEU HB2 1 1
10 16363 1 1 66 LEU HB3 H 2.999 -6.858 0.474 1.00 . A A . 66 LEU HB3 1 1
10 16364 1 1 66 LEU HD11 H 0.556 -9.327 1.991 1.00 . A A . 66 LEU HD11 1 1
10 16365 1 1 66 LEU HD12 H 1.499 -7.885 2.369 1.00 . A A . 66 LEU HD12 1 1
10 16366 1 1 66 LEU HD13 H 2.302 -9.447 2.212 1.00 . A A . 66 LEU HD13 1 1
10 16367 1 1 66 LEU HD21 H 0.884 -7.230 -1.118 1.00 . A A . 66 LEU HD21 1 1
10 16368 1 1 66 LEU HD22 H 0.397 -6.880 0.540 1.00 . A A . 66 LEU HD22 1 1
10 16369 1 1 66 LEU HD23 H -0.311 -8.250 -0.316 1.00 . A A . 66 LEU HD23 1 1
10 16370 1 1 66 LEU HG H 1.691 -9.510 -0.185 1.00 . A A . 66 LEU HG 1 1
10 16371 1 1 66 LEU N N 3.205 -9.252 -1.932 1.00 . A A . 66 LEU N 1 1
10 16372 1 1 66 LEU O O 5.801 -8.173 -0.995 1.00 . A A . 66 LEU O 1 1
10 16373 1 1 67 ALA C C 6.669 -4.652 -1.247 1.00 . A A . 67 ALA C 1 1
10 16374 1 1 67 ALA CA C 6.545 -5.812 -2.230 1.00 . A A . 67 ALA CA 1 1
10 16375 1 1 67 ALA CB C 6.767 -5.309 -3.659 1.00 . A A . 67 ALA CB 1 1
10 16376 1 1 67 ALA H H 4.406 -5.821 -2.431 1.00 . A A . 67 ALA H 1 1
10 16377 1 1 67 ALA HA H 7.265 -6.581 -1.989 1.00 . A A . 67 ALA HA 1 1
10 16378 1 1 67 ALA HB1 H 6.451 -6.067 -4.361 1.00 . A A . 67 ALA HB1 1 1
10 16379 1 1 67 ALA HB2 H 7.814 -5.094 -3.806 1.00 . A A . 67 ALA HB2 1 1
10 16380 1 1 67 ALA HB3 H 6.189 -4.409 -3.816 1.00 . A A . 67 ALA HB3 1 1
10 16381 1 1 67 ALA N N 5.158 -6.348 -2.090 1.00 . A A . 67 ALA N 1 1
10 16382 1 1 67 ALA O O 6.115 -3.588 -1.475 1.00 . A A . 67 ALA O 1 1
10 16383 1 1 68 GLU C C 8.859 -3.163 0.906 1.00 . A A . 68 GLU C 1 1
10 16384 1 1 68 GLU CA C 7.467 -3.786 0.895 1.00 . A A . 68 GLU CA 1 1
10 16385 1 1 68 GLU CB C 7.157 -4.344 2.292 1.00 . A A . 68 GLU CB 1 1
10 16386 1 1 68 GLU CD C 7.969 -6.007 3.978 1.00 . A A . 68 GLU CD 1 1
10 16387 1 1 68 GLU CG C 7.811 -5.719 2.484 1.00 . A A . 68 GLU CG 1 1
10 16388 1 1 68 GLU H H 7.759 -5.741 0.019 1.00 . A A . 68 GLU H 1 1
10 16389 1 1 68 GLU HA H 6.748 -3.013 0.668 1.00 . A A . 68 GLU HA 1 1
10 16390 1 1 68 GLU HB2 H 7.537 -3.663 3.040 1.00 . A A . 68 GLU HB2 1 1
10 16391 1 1 68 GLU HB3 H 6.089 -4.437 2.407 1.00 . A A . 68 GLU HB3 1 1
10 16392 1 1 68 GLU HG2 H 7.187 -6.478 2.035 1.00 . A A . 68 GLU HG2 1 1
10 16393 1 1 68 GLU HG3 H 8.781 -5.725 2.012 1.00 . A A . 68 GLU HG3 1 1
10 16394 1 1 68 GLU N N 7.350 -4.863 -0.140 1.00 . A A . 68 GLU N 1 1
10 16395 1 1 68 GLU O O 9.834 -3.761 0.482 1.00 . A A . 68 GLU O 1 1
10 16396 1 1 68 GLU OE1 O 6.978 -6.346 4.605 1.00 . A A . 68 GLU OE1 1 1
10 16397 1 1 68 GLU OE2 O 9.079 -5.887 4.469 1.00 . A A . 68 GLU OE2 1 1
10 16398 1 1 69 CYS C C 10.458 -0.924 3.004 1.00 . A A . 69 CYS C 1 1
10 16399 1 1 69 CYS CA C 10.211 -1.213 1.519 1.00 . A A . 69 CYS CA 1 1
10 16400 1 1 69 CYS CB C 10.084 0.105 0.747 1.00 . A A . 69 CYS CB 1 1
10 16401 1 1 69 CYS H H 8.106 -1.539 1.751 1.00 . A A . 69 CYS H 1 1
10 16402 1 1 69 CYS HA H 11.019 -1.808 1.116 1.00 . A A . 69 CYS HA 1 1
10 16403 1 1 69 CYS HB2 H 9.253 0.670 1.142 1.00 . A A . 69 CYS HB2 1 1
10 16404 1 1 69 CYS HB3 H 10.986 0.676 0.858 1.00 . A A . 69 CYS HB3 1 1
10 16405 1 1 69 CYS N N 8.927 -1.959 1.416 1.00 . A A . 69 CYS N 1 1
10 16406 1 1 69 CYS O O 9.640 -0.291 3.651 1.00 . A A . 69 CYS O 1 1
10 16407 1 1 69 CYS SG S 9.797 -0.232 -1.010 1.00 . A A . 69 CYS SG 1 1
10 16408 1 1 70 ASN C C 13.124 -0.353 5.174 1.00 . A A . 70 ASN C 1 1
10 16409 1 1 70 ASN CA C 11.854 -1.186 5.004 1.00 . A A . 70 ASN CA 1 1
10 16410 1 1 70 ASN CB C 12.045 -2.541 5.691 1.00 . A A . 70 ASN CB 1 1
10 16411 1 1 70 ASN CG C 10.709 -3.019 6.263 1.00 . A A . 70 ASN CG 1 1
10 16412 1 1 70 ASN H H 12.182 -1.928 3.002 1.00 . A A . 70 ASN H 1 1
10 16413 1 1 70 ASN HA H 11.024 -0.670 5.462 1.00 . A A . 70 ASN HA 1 1
10 16414 1 1 70 ASN HB2 H 12.407 -3.260 4.971 1.00 . A A . 70 ASN HB2 1 1
10 16415 1 1 70 ASN HB3 H 12.762 -2.442 6.492 1.00 . A A . 70 ASN HB3 1 1
10 16416 1 1 70 ASN HD21 H 11.057 -2.283 8.074 1.00 . A A . 70 ASN HD21 1 1
10 16417 1 1 70 ASN HD22 H 9.567 -3.076 7.885 1.00 . A A . 70 ASN HD22 1 1
10 16418 1 1 70 ASN N N 11.559 -1.406 3.548 1.00 . A A . 70 ASN N 1 1
10 16419 1 1 70 ASN ND2 N 10.421 -2.771 7.511 1.00 . A A . 70 ASN ND2 1 1
10 16420 1 1 70 ASN O O 14.213 -0.803 4.852 1.00 . A A . 70 ASN O 1 1
10 16421 1 1 70 ASN OD1 O 9.921 -3.623 5.565 1.00 . A A . 70 ASN OD1 1 1
10 16422 1 1 71 VAL C C 14.968 1.183 7.091 1.00 . A A . 71 VAL C 1 1
10 16423 1 1 71 VAL CA C 14.168 1.740 5.910 1.00 . A A . 71 VAL CA 1 1
10 16424 1 1 71 VAL CB C 13.690 3.171 6.221 1.00 . A A . 71 VAL CB 1 1
10 16425 1 1 71 VAL CG1 C 14.877 4.063 6.607 1.00 . A A . 71 VAL CG1 1 1
10 16426 1 1 71 VAL CG2 C 13.014 3.762 4.981 1.00 . A A . 71 VAL CG2 1 1
10 16427 1 1 71 VAL H H 12.091 1.169 5.939 1.00 . A A . 71 VAL H 1 1
10 16428 1 1 71 VAL HA H 14.788 1.747 5.025 1.00 . A A . 71 VAL HA 1 1
10 16429 1 1 71 VAL HB H 12.982 3.143 7.038 1.00 . A A . 71 VAL HB 1 1
10 16430 1 1 71 VAL HG11 H 15.675 3.929 5.891 1.00 . A A . 71 VAL HG11 1 1
10 16431 1 1 71 VAL HG12 H 15.226 3.792 7.593 1.00 . A A . 71 VAL HG12 1 1
10 16432 1 1 71 VAL HG13 H 14.564 5.097 6.608 1.00 . A A . 71 VAL HG13 1 1
10 16433 1 1 71 VAL HG21 H 11.950 3.590 5.033 1.00 . A A . 71 VAL HG21 1 1
10 16434 1 1 71 VAL HG22 H 13.412 3.289 4.096 1.00 . A A . 71 VAL HG22 1 1
10 16435 1 1 71 VAL HG23 H 13.204 4.825 4.938 1.00 . A A . 71 VAL HG23 1 1
10 16436 1 1 71 VAL N N 12.984 0.852 5.688 1.00 . A A . 71 VAL N 1 1
10 16437 1 1 71 VAL O O 14.558 1.310 8.234 1.00 . A A . 71 VAL O 1 1
10 16438 1 1 72 LYS C C 17.480 1.129 8.790 1.00 . A A . 72 LYS C 1 1
10 16439 1 1 72 LYS CA C 16.938 -0.013 7.911 1.00 . A A . 72 LYS CA 1 1
10 16440 1 1 72 LYS CB C 18.105 -0.796 7.305 1.00 . A A . 72 LYS CB 1 1
10 16441 1 1 72 LYS CD C 18.606 -3.223 6.951 1.00 . A A . 72 LYS CD 1 1
10 16442 1 1 72 LYS CE C 18.561 -3.647 8.421 1.00 . A A . 72 LYS CE 1 1
10 16443 1 1 72 LYS CG C 17.585 -2.109 6.710 1.00 . A A . 72 LYS CG 1 1
10 16444 1 1 72 LYS H H 16.390 0.483 5.882 1.00 . A A . 72 LYS H 1 1
10 16445 1 1 72 LYS HA H 16.332 -0.675 8.510 1.00 . A A . 72 LYS HA 1 1
10 16446 1 1 72 LYS HB2 H 18.568 -0.205 6.528 1.00 . A A . 72 LYS HB2 1 1
10 16447 1 1 72 LYS HB3 H 18.830 -1.013 8.075 1.00 . A A . 72 LYS HB3 1 1
10 16448 1 1 72 LYS HD2 H 18.369 -4.071 6.324 1.00 . A A . 72 LYS HD2 1 1
10 16449 1 1 72 LYS HD3 H 19.596 -2.863 6.713 1.00 . A A . 72 LYS HD3 1 1
10 16450 1 1 72 LYS HE2 H 19.474 -4.164 8.675 1.00 . A A . 72 LYS HE2 1 1
10 16451 1 1 72 LYS HE3 H 18.459 -2.771 9.044 1.00 . A A . 72 LYS HE3 1 1
10 16452 1 1 72 LYS HG2 H 16.649 -2.372 7.179 1.00 . A A . 72 LYS HG2 1 1
10 16453 1 1 72 LYS HG3 H 17.435 -1.987 5.649 1.00 . A A . 72 LYS HG3 1 1
10 16454 1 1 72 LYS HZ1 H 17.463 -4.975 9.587 1.00 . A A . 72 LYS HZ1 1 1
10 16455 1 1 72 LYS HZ2 H 17.403 -5.304 7.922 1.00 . A A . 72 LYS HZ2 1 1
10 16456 1 1 72 LYS HZ3 H 16.516 -4.007 8.568 1.00 . A A . 72 LYS HZ3 1 1
10 16457 1 1 72 LYS N N 16.097 0.565 6.816 1.00 . A A . 72 LYS N 1 1
10 16458 1 1 72 LYS NZ N 17.398 -4.552 8.641 1.00 . A A . 72 LYS NZ 1 1
10 16459 1 1 72 LYS O O 17.702 2.217 8.289 1.00 . A A . 72 LYS O 1 1
10 16460 1 1 73 PRO C C 19.708 2.015 10.872 1.00 . A A . 73 PRO C 1 1
10 16461 1 1 73 PRO CA C 18.191 1.875 11.023 1.00 . A A . 73 PRO CA 1 1
10 16462 1 1 73 PRO CB C 17.830 1.308 12.399 1.00 . A A . 73 PRO CB 1 1
10 16463 1 1 73 PRO CD C 17.417 -0.458 10.713 1.00 . A A . 73 PRO CD 1 1
10 16464 1 1 73 PRO CG C 17.660 -0.217 12.213 1.00 . A A . 73 PRO CG 1 1
10 16465 1 1 73 PRO HA H 17.701 2.822 10.872 1.00 . A A . 73 PRO HA 1 1
10 16466 1 1 73 PRO HB2 H 18.625 1.514 13.104 1.00 . A A . 73 PRO HB2 1 1
10 16467 1 1 73 PRO HB3 H 16.903 1.737 12.745 1.00 . A A . 73 PRO HB3 1 1
10 16468 1 1 73 PRO HD2 H 18.104 -1.204 10.337 1.00 . A A . 73 PRO HD2 1 1
10 16469 1 1 73 PRO HD3 H 16.396 -0.759 10.537 1.00 . A A . 73 PRO HD3 1 1
10 16470 1 1 73 PRO HG2 H 18.556 -0.730 12.533 1.00 . A A . 73 PRO HG2 1 1
10 16471 1 1 73 PRO HG3 H 16.811 -0.567 12.781 1.00 . A A . 73 PRO HG3 1 1
10 16472 1 1 73 PRO N N 17.678 0.861 10.078 1.00 . A A . 73 PRO N 1 1
10 16473 1 1 73 PRO O O 20.369 1.126 10.362 1.00 . A A . 73 PRO O 1 1
10 16474 1 1 74 ARG C C 22.124 3.433 9.717 1.00 . A A . 74 ARG C 1 1
10 16475 1 1 74 ARG CA C 21.728 3.373 11.200 1.00 . A A . 74 ARG CA 1 1
10 16476 1 1 74 ARG CB C 22.489 2.239 11.910 1.00 . A A . 74 ARG CB 1 1
10 16477 1 1 74 ARG CD C 23.914 1.649 13.879 1.00 . A A . 74 ARG CD 1 1
10 16478 1 1 74 ARG CG C 23.124 2.769 13.199 1.00 . A A . 74 ARG CG 1 1
10 16479 1 1 74 ARG CZ C 24.942 1.835 16.064 1.00 . A A . 74 ARG CZ 1 1
10 16480 1 1 74 ARG H H 19.683 3.824 11.702 1.00 . A A . 74 ARG H 1 1
10 16481 1 1 74 ARG HA H 21.969 4.318 11.667 1.00 . A A . 74 ARG HA 1 1
10 16482 1 1 74 ARG HB2 H 21.799 1.443 12.153 1.00 . A A . 74 ARG HB2 1 1
10 16483 1 1 74 ARG HB3 H 23.263 1.857 11.262 1.00 . A A . 74 ARG HB3 1 1
10 16484 1 1 74 ARG HD2 H 23.490 0.694 13.608 1.00 . A A . 74 ARG HD2 1 1
10 16485 1 1 74 ARG HD3 H 24.945 1.689 13.559 1.00 . A A . 74 ARG HD3 1 1
10 16486 1 1 74 ARG HE H 22.978 1.921 15.800 1.00 . A A . 74 ARG HE 1 1
10 16487 1 1 74 ARG HG2 H 23.790 3.587 12.963 1.00 . A A . 74 ARG HG2 1 1
10 16488 1 1 74 ARG HG3 H 22.350 3.116 13.867 1.00 . A A . 74 ARG HG3 1 1
10 16489 1 1 74 ARG HH11 H 25.544 0.027 15.449 1.00 . A A . 74 ARG HH11 1 1
10 16490 1 1 74 ARG HH12 H 26.600 0.831 16.562 1.00 . A A . 74 ARG HH12 1 1
10 16491 1 1 74 ARG HH21 H 24.595 3.644 16.844 1.00 . A A . 74 ARG HH21 1 1
10 16492 1 1 74 ARG HH22 H 26.061 2.877 17.354 1.00 . A A . 74 ARG HH22 1 1
10 16493 1 1 74 ARG N N 20.253 3.133 11.308 1.00 . A A . 74 ARG N 1 1
10 16494 1 1 74 ARG NE N 23.846 1.819 15.358 1.00 . A A . 74 ARG NE 1 1
10 16495 1 1 74 ARG NH1 N 25.759 0.819 16.022 1.00 . A A . 74 ARG NH1 1 1
10 16496 1 1 74 ARG NH2 N 25.221 2.866 16.812 1.00 . A A . 74 ARG NH2 1 1
10 16497 1 1 74 ARG O O 23.255 3.146 9.354 1.00 . A A . 74 ARG O 1 1
10 16498 1 1 75 LYS C C 20.980 5.290 6.895 1.00 . A A . 75 LYS C 1 1
10 16499 1 1 75 LYS CA C 21.479 3.924 7.401 1.00 . A A . 75 LYS CA 1 1
10 16500 1 1 75 LYS CB C 20.755 2.799 6.655 1.00 . A A . 75 LYS CB 1 1
10 16501 1 1 75 LYS CD C 22.390 1.084 5.809 1.00 . A A . 75 LYS CD 1 1
10 16502 1 1 75 LYS CE C 22.089 -0.335 5.317 1.00 . A A . 75 LYS CE 1 1
10 16503 1 1 75 LYS CG C 21.435 1.456 6.954 1.00 . A A . 75 LYS CG 1 1
10 16504 1 1 75 LYS H H 20.301 4.052 9.199 1.00 . A A . 75 LYS H 1 1
10 16505 1 1 75 LYS HA H 22.545 3.840 7.240 1.00 . A A . 75 LYS HA 1 1
10 16506 1 1 75 LYS HB2 H 19.725 2.760 6.977 1.00 . A A . 75 LYS HB2 1 1
10 16507 1 1 75 LYS HB3 H 20.793 2.990 5.593 1.00 . A A . 75 LYS HB3 1 1
10 16508 1 1 75 LYS HD2 H 22.266 1.779 4.991 1.00 . A A . 75 LYS HD2 1 1
10 16509 1 1 75 LYS HD3 H 23.410 1.128 6.164 1.00 . A A . 75 LYS HD3 1 1
10 16510 1 1 75 LYS HE2 H 22.195 -1.030 6.138 1.00 . A A . 75 LYS HE2 1 1
10 16511 1 1 75 LYS HE3 H 21.078 -0.377 4.938 1.00 . A A . 75 LYS HE3 1 1
10 16512 1 1 75 LYS HG2 H 21.993 1.536 7.877 1.00 . A A . 75 LYS HG2 1 1
10 16513 1 1 75 LYS HG3 H 20.681 0.691 7.058 1.00 . A A . 75 LYS HG3 1 1
10 16514 1 1 75 LYS HZ1 H 22.625 -1.440 3.637 1.00 . A A . 75 LYS HZ1 1 1
10 16515 1 1 75 LYS HZ2 H 23.928 -1.044 4.652 1.00 . A A . 75 LYS HZ2 1 1
10 16516 1 1 75 LYS HZ3 H 23.238 0.141 3.648 1.00 . A A . 75 LYS HZ3 1 1
10 16517 1 1 75 LYS N N 21.194 3.819 8.866 1.00 . A A . 75 LYS N 1 1
10 16518 1 1 75 LYS NZ N 23.042 -0.697 4.231 1.00 . A A . 75 LYS NZ 1 1
10 16519 1 1 75 LYS O O 19.998 5.795 7.410 1.00 . A A . 75 LYS O 1 1
10 16520 1 1 76 PRO C C 20.079 7.036 4.402 1.00 . A A . 76 PRO C 1 1
10 16521 1 1 76 PRO CA C 21.285 7.179 5.349 1.00 . A A . 76 PRO CA 1 1
10 16522 1 1 76 PRO CB C 22.548 7.633 4.603 1.00 . A A . 76 PRO CB 1 1
10 16523 1 1 76 PRO CD C 22.863 5.268 5.261 1.00 . A A . 76 PRO CD 1 1
10 16524 1 1 76 PRO CG C 23.356 6.353 4.289 1.00 . A A . 76 PRO CG 1 1
10 16525 1 1 76 PRO HA H 21.061 7.873 6.143 1.00 . A A . 76 PRO HA 1 1
10 16526 1 1 76 PRO HB2 H 22.275 8.140 3.688 1.00 . A A . 76 PRO HB2 1 1
10 16527 1 1 76 PRO HB3 H 23.134 8.287 5.231 1.00 . A A . 76 PRO HB3 1 1
10 16528 1 1 76 PRO HD2 H 22.597 4.371 4.721 1.00 . A A . 76 PRO HD2 1 1
10 16529 1 1 76 PRO HD3 H 23.617 5.054 6.003 1.00 . A A . 76 PRO HD3 1 1
10 16530 1 1 76 PRO HG2 H 23.177 6.047 3.267 1.00 . A A . 76 PRO HG2 1 1
10 16531 1 1 76 PRO HG3 H 24.408 6.532 4.444 1.00 . A A . 76 PRO HG3 1 1
10 16532 1 1 76 PRO N N 21.665 5.864 5.909 1.00 . A A . 76 PRO N 1 1
10 16533 1 1 76 PRO O O 20.203 7.137 3.189 1.00 . A A . 76 PRO O 1 1
10 16534 1 1 77 CYS C C 17.853 5.507 3.125 1.00 . A A . 77 CYS C 1 1
10 16535 1 1 77 CYS CA C 17.666 6.648 4.146 1.00 . A A . 77 CYS CA 1 1
10 16536 1 1 77 CYS CB C 17.358 7.975 3.433 1.00 . A A . 77 CYS CB 1 1
10 16537 1 1 77 CYS H H 18.854 6.730 5.942 1.00 . A A . 77 CYS H 1 1
10 16538 1 1 77 CYS HA H 16.842 6.399 4.801 1.00 . A A . 77 CYS HA 1 1
10 16539 1 1 77 CYS HB2 H 18.279 8.516 3.269 1.00 . A A . 77 CYS HB2 1 1
10 16540 1 1 77 CYS HB3 H 16.887 7.771 2.482 1.00 . A A . 77 CYS HB3 1 1
10 16541 1 1 77 CYS N N 18.911 6.803 4.967 1.00 . A A . 77 CYS N 1 1
10 16542 1 1 77 CYS O O 17.630 5.669 1.932 1.00 . A A . 77 CYS O 1 1
10 16543 1 1 77 CYS SG S 16.246 8.972 4.459 1.00 . A A . 77 CYS SG 1 1
10 16544 1 1 78 LYS C C 17.275 2.212 2.855 1.00 . A A . 78 LYS C 1 1
10 16545 1 1 78 LYS CA C 18.460 3.169 2.701 1.00 . A A . 78 LYS CA 1 1
10 16546 1 1 78 LYS CB C 19.763 2.456 3.072 1.00 . A A . 78 LYS CB 1 1
10 16547 1 1 78 LYS CD C 21.130 4.047 1.687 1.00 . A A . 78 LYS CD 1 1
10 16548 1 1 78 LYS CE C 21.554 2.931 0.729 1.00 . A A . 78 LYS CE 1 1
10 16549 1 1 78 LYS CG C 20.917 3.467 3.090 1.00 . A A . 78 LYS CG 1 1
10 16550 1 1 78 LYS H H 18.419 4.253 4.563 1.00 . A A . 78 LYS H 1 1
10 16551 1 1 78 LYS HA H 18.512 3.506 1.675 1.00 . A A . 78 LYS HA 1 1
10 16552 1 1 78 LYS HB2 H 19.662 2.008 4.050 1.00 . A A . 78 LYS HB2 1 1
10 16553 1 1 78 LYS HB3 H 19.974 1.687 2.343 1.00 . A A . 78 LYS HB3 1 1
10 16554 1 1 78 LYS HD2 H 20.209 4.492 1.338 1.00 . A A . 78 LYS HD2 1 1
10 16555 1 1 78 LYS HD3 H 21.902 4.800 1.722 1.00 . A A . 78 LYS HD3 1 1
10 16556 1 1 78 LYS HE2 H 22.187 2.230 1.252 1.00 . A A . 78 LYS HE2 1 1
10 16557 1 1 78 LYS HE3 H 20.676 2.420 0.363 1.00 . A A . 78 LYS HE3 1 1
10 16558 1 1 78 LYS HG2 H 20.681 4.267 3.777 1.00 . A A . 78 LYS HG2 1 1
10 16559 1 1 78 LYS HG3 H 21.821 2.974 3.413 1.00 . A A . 78 LYS HG3 1 1
10 16560 1 1 78 LYS HZ1 H 21.682 4.160 -0.948 1.00 . A A . 78 LYS HZ1 1 1
10 16561 1 1 78 LYS HZ2 H 22.623 2.749 -1.048 1.00 . A A . 78 LYS HZ2 1 1
10 16562 1 1 78 LYS HZ3 H 23.126 4.042 -0.067 1.00 . A A . 78 LYS HZ3 1 1
10 16563 1 1 78 LYS N N 18.256 4.347 3.602 1.00 . A A . 78 LYS N 1 1
10 16564 1 1 78 LYS NZ N 22.302 3.515 -0.420 1.00 . A A . 78 LYS NZ 1 1
10 16565 1 1 78 LYS O O 16.931 1.812 3.959 1.00 . A A . 78 LYS O 1 1
10 16566 1 1 79 TYR C C 15.868 -0.480 1.454 1.00 . A A . 79 TYR C 1 1
10 16567 1 1 79 TYR CA C 15.454 0.954 1.798 1.00 . A A . 79 TYR CA 1 1
10 16568 1 1 79 TYR CB C 14.414 1.439 0.775 1.00 . A A . 79 TYR CB 1 1
10 16569 1 1 79 TYR CD1 C 12.603 1.383 2.537 1.00 . A A . 79 TYR CD1 1 1
10 16570 1 1 79 TYR CD2 C 12.731 3.287 1.051 1.00 . A A . 79 TYR CD2 1 1
10 16571 1 1 79 TYR CE1 C 11.491 1.950 3.172 1.00 . A A . 79 TYR CE1 1 1
10 16572 1 1 79 TYR CE2 C 11.621 3.859 1.685 1.00 . A A . 79 TYR CE2 1 1
10 16573 1 1 79 TYR CG C 13.222 2.052 1.477 1.00 . A A . 79 TYR CG 1 1
10 16574 1 1 79 TYR CZ C 11.001 3.189 2.745 1.00 . A A . 79 TYR CZ 1 1
10 16575 1 1 79 TYR H H 16.939 2.222 0.892 1.00 . A A . 79 TYR H 1 1
10 16576 1 1 79 TYR HA H 15.024 0.975 2.787 1.00 . A A . 79 TYR HA 1 1
10 16577 1 1 79 TYR HB2 H 14.865 2.182 0.134 1.00 . A A . 79 TYR HB2 1 1
10 16578 1 1 79 TYR HB3 H 14.082 0.606 0.172 1.00 . A A . 79 TYR HB3 1 1
10 16579 1 1 79 TYR HD1 H 12.980 0.427 2.859 1.00 . A A . 79 TYR HD1 1 1
10 16580 1 1 79 TYR HD2 H 13.211 3.799 0.231 1.00 . A A . 79 TYR HD2 1 1
10 16581 1 1 79 TYR HE1 H 11.015 1.433 3.990 1.00 . A A . 79 TYR HE1 1 1
10 16582 1 1 79 TYR HE2 H 11.241 4.814 1.355 1.00 . A A . 79 TYR HE2 1 1
10 16583 1 1 79 TYR HH H 10.109 3.829 4.304 1.00 . A A . 79 TYR HH 1 1
10 16584 1 1 79 TYR N N 16.640 1.865 1.754 1.00 . A A . 79 TYR N 1 1
10 16585 1 1 79 TYR O O 16.818 -0.702 0.722 1.00 . A A . 79 TYR O 1 1
10 16586 1 1 79 TYR OH O 9.907 3.750 3.370 1.00 . A A . 79 TYR OH 1 1
10 16587 1 1 80 LYS C C 14.175 -3.517 1.069 1.00 . A A . 80 LYS C 1 1
10 16588 1 1 80 LYS CA C 15.423 -2.880 1.688 1.00 . A A . 80 LYS CA 1 1
10 16589 1 1 80 LYS CB C 15.777 -3.599 2.997 1.00 . A A . 80 LYS CB 1 1
10 16590 1 1 80 LYS CD C 17.717 -5.105 3.513 1.00 . A A . 80 LYS CD 1 1
10 16591 1 1 80 LYS CE C 19.240 -5.230 3.444 1.00 . A A . 80 LYS CE 1 1
10 16592 1 1 80 LYS CG C 17.303 -3.675 3.155 1.00 . A A . 80 LYS CG 1 1
10 16593 1 1 80 LYS H H 14.372 -1.209 2.542 1.00 . A A . 80 LYS H 1 1
10 16594 1 1 80 LYS HA H 16.250 -2.955 0.997 1.00 . A A . 80 LYS HA 1 1
10 16595 1 1 80 LYS HB2 H 15.358 -3.051 3.828 1.00 . A A . 80 LYS HB2 1 1
10 16596 1 1 80 LYS HB3 H 15.365 -4.596 2.980 1.00 . A A . 80 LYS HB3 1 1
10 16597 1 1 80 LYS HD2 H 17.381 -5.337 4.514 1.00 . A A . 80 LYS HD2 1 1
10 16598 1 1 80 LYS HD3 H 17.269 -5.795 2.814 1.00 . A A . 80 LYS HD3 1 1
10 16599 1 1 80 LYS HE2 H 19.693 -4.349 3.873 1.00 . A A . 80 LYS HE2 1 1
10 16600 1 1 80 LYS HE3 H 19.556 -6.103 3.995 1.00 . A A . 80 LYS HE3 1 1
10 16601 1 1 80 LYS HG2 H 17.781 -3.385 2.230 1.00 . A A . 80 LYS HG2 1 1
10 16602 1 1 80 LYS HG3 H 17.615 -3.006 3.944 1.00 . A A . 80 LYS HG3 1 1
10 16603 1 1 80 LYS HZ1 H 19.297 -6.254 1.632 1.00 . A A . 80 LYS HZ1 1 1
10 16604 1 1 80 LYS HZ2 H 20.700 -5.356 1.965 1.00 . A A . 80 LYS HZ2 1 1
10 16605 1 1 80 LYS HZ3 H 19.279 -4.566 1.470 1.00 . A A . 80 LYS HZ3 1 1
10 16606 1 1 80 LYS N N 15.133 -1.442 1.970 1.00 . A A . 80 LYS N 1 1
10 16607 1 1 80 LYS NZ N 19.661 -5.362 2.020 1.00 . A A . 80 LYS NZ 1 1
10 16608 1 1 80 LYS O O 13.085 -3.392 1.606 1.00 . A A . 80 LYS O 1 1
10 16609 1 1 81 LEU C C 12.790 -6.130 -0.030 1.00 . A A . 81 LEU C 1 1
10 16610 1 1 81 LEU CA C 13.155 -4.824 -0.741 1.00 . A A . 81 LEU CA 1 1
10 16611 1 1 81 LEU CB C 13.510 -5.123 -2.201 1.00 . A A . 81 LEU CB 1 1
10 16612 1 1 81 LEU CD1 C 12.724 -4.597 -4.515 1.00 . A A . 81 LEU CD1 1 1
10 16613 1 1 81 LEU CD2 C 11.411 -6.160 -3.080 1.00 . A A . 81 LEU CD2 1 1
10 16614 1 1 81 LEU CG C 12.281 -4.899 -3.083 1.00 . A A . 81 LEU CG 1 1
10 16615 1 1 81 LEU H H 15.217 -4.250 -0.463 1.00 . A A . 81 LEU H 1 1
10 16616 1 1 81 LEU HA H 12.311 -4.151 -0.709 1.00 . A A . 81 LEU HA 1 1
10 16617 1 1 81 LEU HB2 H 14.307 -4.466 -2.519 1.00 . A A . 81 LEU HB2 1 1
10 16618 1 1 81 LEU HB3 H 13.834 -6.150 -2.292 1.00 . A A . 81 LEU HB3 1 1
10 16619 1 1 81 LEU HD11 H 13.533 -5.258 -4.790 1.00 . A A . 81 LEU HD11 1 1
10 16620 1 1 81 LEU HD12 H 13.058 -3.572 -4.580 1.00 . A A . 81 LEU HD12 1 1
10 16621 1 1 81 LEU HD13 H 11.892 -4.747 -5.189 1.00 . A A . 81 LEU HD13 1 1
10 16622 1 1 81 LEU HD21 H 10.596 -6.036 -3.776 1.00 . A A . 81 LEU HD21 1 1
10 16623 1 1 81 LEU HD22 H 11.016 -6.323 -2.088 1.00 . A A . 81 LEU HD22 1 1
10 16624 1 1 81 LEU HD23 H 12.009 -7.010 -3.373 1.00 . A A . 81 LEU HD23 1 1
10 16625 1 1 81 LEU HG H 11.710 -4.066 -2.700 1.00 . A A . 81 LEU HG 1 1
10 16626 1 1 81 LEU N N 14.327 -4.183 -0.058 1.00 . A A . 81 LEU N 1 1
10 16627 1 1 81 LEU O O 13.654 -6.927 0.296 1.00 . A A . 81 LEU O 1 1
10 16628 1 1 82 LYS C C 9.751 -8.071 0.227 1.00 . A A . 82 LYS C 1 1
10 16629 1 1 82 LYS CA C 11.045 -7.588 0.889 1.00 . A A . 82 LYS CA 1 1
10 16630 1 1 82 LYS CB C 10.786 -7.285 2.368 1.00 . A A . 82 LYS CB 1 1
10 16631 1 1 82 LYS CD C 11.487 -8.115 4.628 1.00 . A A . 82 LYS CD 1 1
10 16632 1 1 82 LYS CE C 11.382 -9.635 4.797 1.00 . A A . 82 LYS CE 1 1
10 16633 1 1 82 LYS CG C 11.968 -7.775 3.210 1.00 . A A . 82 LYS CG 1 1
10 16634 1 1 82 LYS H H 10.849 -5.673 -0.078 1.00 . A A . 82 LYS H 1 1
10 16635 1 1 82 LYS HA H 11.802 -8.353 0.801 1.00 . A A . 82 LYS HA 1 1
10 16636 1 1 82 LYS HB2 H 10.668 -6.219 2.500 1.00 . A A . 82 LYS HB2 1 1
10 16637 1 1 82 LYS HB3 H 9.885 -7.789 2.690 1.00 . A A . 82 LYS HB3 1 1
10 16638 1 1 82 LYS HD2 H 12.191 -7.724 5.347 1.00 . A A . 82 LYS HD2 1 1
10 16639 1 1 82 LYS HD3 H 10.518 -7.670 4.798 1.00 . A A . 82 LYS HD3 1 1
10 16640 1 1 82 LYS HE2 H 11.468 -10.117 3.835 1.00 . A A . 82 LYS HE2 1 1
10 16641 1 1 82 LYS HE3 H 12.174 -9.980 5.445 1.00 . A A . 82 LYS HE3 1 1
10 16642 1 1 82 LYS HG2 H 12.396 -8.654 2.751 1.00 . A A . 82 LYS HG2 1 1
10 16643 1 1 82 LYS HG3 H 12.714 -6.998 3.265 1.00 . A A . 82 LYS HG3 1 1
10 16644 1 1 82 LYS HZ1 H 9.337 -10.011 4.663 1.00 . A A . 82 LYS HZ1 1 1
10 16645 1 1 82 LYS HZ2 H 9.808 -9.243 6.104 1.00 . A A . 82 LYS HZ2 1 1
10 16646 1 1 82 LYS HZ3 H 10.124 -10.896 5.877 1.00 . A A . 82 LYS HZ3 1 1
10 16647 1 1 82 LYS N N 11.510 -6.343 0.203 1.00 . A A . 82 LYS N 1 1
10 16648 1 1 82 LYS NZ N 10.063 -9.972 5.406 1.00 . A A . 82 LYS NZ 1 1
10 16649 1 1 82 LYS O O 8.853 -7.284 -0.028 1.00 . A A . 82 LYS O 1 1
10 16650 1 1 83 LYS C C 7.609 -10.693 0.334 1.00 . A A . 83 LYS C 1 1
10 16651 1 1 83 LYS CA C 8.430 -9.919 -0.701 1.00 . A A . 83 LYS CA 1 1
10 16652 1 1 83 LYS CB C 8.840 -10.862 -1.836 1.00 . A A . 83 LYS CB 1 1
10 16653 1 1 83 LYS CD C 9.896 -13.085 -2.292 1.00 . A A . 83 LYS CD 1 1
10 16654 1 1 83 LYS CE C 11.148 -12.930 -3.164 1.00 . A A . 83 LYS CE 1 1
10 16655 1 1 83 LYS CG C 9.803 -11.922 -1.298 1.00 . A A . 83 LYS CG 1 1
10 16656 1 1 83 LYS H H 10.404 -9.952 0.170 1.00 . A A . 83 LYS H 1 1
10 16657 1 1 83 LYS HA H 7.835 -9.113 -1.101 1.00 . A A . 83 LYS HA 1 1
10 16658 1 1 83 LYS HB2 H 7.960 -11.344 -2.237 1.00 . A A . 83 LYS HB2 1 1
10 16659 1 1 83 LYS HB3 H 9.328 -10.297 -2.615 1.00 . A A . 83 LYS HB3 1 1
10 16660 1 1 83 LYS HD2 H 9.952 -14.016 -1.746 1.00 . A A . 83 LYS HD2 1 1
10 16661 1 1 83 LYS HD3 H 9.020 -13.092 -2.923 1.00 . A A . 83 LYS HD3 1 1
10 16662 1 1 83 LYS HE2 H 10.859 -12.895 -4.204 1.00 . A A . 83 LYS HE2 1 1
10 16663 1 1 83 LYS HE3 H 11.666 -12.018 -2.903 1.00 . A A . 83 LYS HE3 1 1
10 16664 1 1 83 LYS HG2 H 10.781 -11.484 -1.162 1.00 . A A . 83 LYS HG2 1 1
10 16665 1 1 83 LYS HG3 H 9.438 -12.289 -0.350 1.00 . A A . 83 LYS HG3 1 1
10 16666 1 1 83 LYS HZ1 H 12.723 -14.170 -3.730 1.00 . A A . 83 LYS HZ1 1 1
10 16667 1 1 83 LYS HZ2 H 11.485 -14.966 -2.880 1.00 . A A . 83 LYS HZ2 1 1
10 16668 1 1 83 LYS HZ3 H 12.576 -13.961 -2.053 1.00 . A A . 83 LYS HZ3 1 1
10 16669 1 1 83 LYS N N 9.658 -9.356 -0.050 1.00 . A A . 83 LYS N 1 1
10 16670 1 1 83 LYS NZ N 12.051 -14.095 -2.940 1.00 . A A . 83 LYS NZ 1 1
10 16671 1 1 83 LYS O O 8.140 -11.163 1.327 1.00 . A A . 83 LYS O 1 1
10 16672 1 1 84 SER C C 4.139 -11.979 0.338 1.00 . A A . 84 SER C 1 1
10 16673 1 1 84 SER CA C 5.427 -11.563 1.049 1.00 . A A . 84 SER CA 1 1
10 16674 1 1 84 SER CB C 5.086 -10.658 2.233 1.00 . A A . 84 SER CB 1 1
10 16675 1 1 84 SER H H 5.936 -10.429 -0.713 1.00 . A A . 84 SER H 1 1
10 16676 1 1 84 SER HA H 5.937 -12.445 1.408 1.00 . A A . 84 SER HA 1 1
10 16677 1 1 84 SER HB2 H 4.773 -9.692 1.874 1.00 . A A . 84 SER HB2 1 1
10 16678 1 1 84 SER HB3 H 4.285 -11.104 2.807 1.00 . A A . 84 SER HB3 1 1
10 16679 1 1 84 SER HG H 6.062 -9.804 3.684 1.00 . A A . 84 SER HG 1 1
10 16680 1 1 84 SER N N 6.319 -10.823 0.097 1.00 . A A . 84 SER N 1 1
10 16681 1 1 84 SER O O 3.940 -11.685 -0.829 1.00 . A A . 84 SER O 1 1
10 16682 1 1 84 SER OG O 6.240 -10.502 3.050 1.00 . A A . 84 SER OG 1 1
10 16683 1 1 85 SER C C 0.960 -13.309 1.592 1.00 . A A . 85 SER C 1 1
10 16684 1 1 85 SER CA C 1.972 -13.125 0.463 1.00 . A A . 85 SER CA 1 1
10 16685 1 1 85 SER CB C 2.181 -14.457 -0.261 1.00 . A A . 85 SER CB 1 1
10 16686 1 1 85 SER H H 3.478 -12.875 1.982 1.00 . A A . 85 SER H 1 1
10 16687 1 1 85 SER HA H 1.604 -12.387 -0.234 1.00 . A A . 85 SER HA 1 1
10 16688 1 1 85 SER HB2 H 3.157 -14.472 -0.717 1.00 . A A . 85 SER HB2 1 1
10 16689 1 1 85 SER HB3 H 2.107 -15.269 0.451 1.00 . A A . 85 SER HB3 1 1
10 16690 1 1 85 SER HG H 1.311 -15.463 -1.683 1.00 . A A . 85 SER HG 1 1
10 16691 1 1 85 SER N N 3.270 -12.663 1.048 1.00 . A A . 85 SER N 1 1
10 16692 1 1 85 SER O O 1.087 -14.218 2.399 1.00 . A A . 85 SER O 1 1
10 16693 1 1 85 SER OG O 1.190 -14.604 -1.271 1.00 . A A . 85 SER OG 1 1
10 16694 1 1 86 ASN C C -2.206 -11.573 2.484 1.00 . A A . 86 ASN C 1 1
10 16695 1 1 86 ASN CA C -1.059 -12.545 2.748 1.00 . A A . 86 ASN CA 1 1
10 16696 1 1 86 ASN CB C -0.410 -12.213 4.097 1.00 . A A . 86 ASN CB 1 1
10 16697 1 1 86 ASN CG C 0.369 -10.899 3.991 1.00 . A A . 86 ASN CG 1 1
10 16698 1 1 86 ASN H H -0.094 -11.722 0.997 1.00 . A A . 86 ASN H 1 1
10 16699 1 1 86 ASN HA H -1.448 -13.551 2.779 1.00 . A A . 86 ASN HA 1 1
10 16700 1 1 86 ASN HB2 H -1.177 -12.117 4.850 1.00 . A A . 86 ASN HB2 1 1
10 16701 1 1 86 ASN HB3 H 0.267 -13.008 4.374 1.00 . A A . 86 ASN HB3 1 1
10 16702 1 1 86 ASN HD21 H -1.218 -9.762 4.352 1.00 . A A . 86 ASN HD21 1 1
10 16703 1 1 86 ASN HD22 H 0.233 -8.920 4.092 1.00 . A A . 86 ASN HD22 1 1
10 16704 1 1 86 ASN N N -0.032 -12.444 1.660 1.00 . A A . 86 ASN N 1 1
10 16705 1 1 86 ASN ND2 N -0.257 -9.767 4.159 1.00 . A A . 86 ASN ND2 1 1
10 16706 1 1 86 ASN O O -2.221 -10.867 1.490 1.00 . A A . 86 ASN O 1 1
10 16707 1 1 86 ASN OD1 O 1.561 -10.903 3.754 1.00 . A A . 86 ASN OD1 1 1
10 16708 1 1 87 ARG C C -3.996 -9.247 3.756 1.00 . A A . 87 ARG C 1 1
10 16709 1 1 87 ARG CA C -4.348 -10.644 3.238 1.00 . A A . 87 ARG CA 1 1
10 16710 1 1 87 ARG CB C -5.512 -11.214 4.048 1.00 . A A . 87 ARG CB 1 1
10 16711 1 1 87 ARG CD C -6.244 -13.547 4.588 1.00 . A A . 87 ARG CD 1 1
10 16712 1 1 87 ARG CG C -5.933 -12.564 3.457 1.00 . A A . 87 ARG CG 1 1
10 16713 1 1 87 ARG CZ C -8.531 -14.329 4.721 1.00 . A A . 87 ARG CZ 1 1
10 16714 1 1 87 ARG H H -3.105 -12.142 4.159 1.00 . A A . 87 ARG H 1 1
10 16715 1 1 87 ARG HA H -4.629 -10.583 2.197 1.00 . A A . 87 ARG HA 1 1
10 16716 1 1 87 ARG HB2 H -5.203 -11.347 5.075 1.00 . A A . 87 ARG HB2 1 1
10 16717 1 1 87 ARG HB3 H -6.347 -10.530 4.009 1.00 . A A . 87 ARG HB3 1 1
10 16718 1 1 87 ARG HD2 H -6.076 -14.557 4.244 1.00 . A A . 87 ARG HD2 1 1
10 16719 1 1 87 ARG HD3 H -5.600 -13.342 5.431 1.00 . A A . 87 ARG HD3 1 1
10 16720 1 1 87 ARG HE H -7.954 -12.587 5.478 1.00 . A A . 87 ARG HE 1 1
10 16721 1 1 87 ARG HG2 H -6.814 -12.430 2.846 1.00 . A A . 87 ARG HG2 1 1
10 16722 1 1 87 ARG HG3 H -5.133 -12.961 2.850 1.00 . A A . 87 ARG HG3 1 1
10 16723 1 1 87 ARG HH11 H -7.513 -15.762 5.679 1.00 . A A . 87 ARG HH11 1 1
10 16724 1 1 87 ARG HH12 H -8.991 -16.266 4.928 1.00 . A A . 87 ARG HH12 1 1
10 16725 1 1 87 ARG HH21 H -9.747 -13.114 3.695 1.00 . A A . 87 ARG HH21 1 1
10 16726 1 1 87 ARG HH22 H -10.256 -14.766 3.804 1.00 . A A . 87 ARG HH22 1 1
10 16727 1 1 87 ARG N N -3.166 -11.549 3.381 1.00 . A A . 87 ARG N 1 1
10 16728 1 1 87 ARG NE N -7.667 -13.392 5.000 1.00 . A A . 87 ARG NE 1 1
10 16729 1 1 87 ARG NH1 N -8.330 -15.548 5.142 1.00 . A A . 87 ARG NH1 1 1
10 16730 1 1 87 ARG NH2 N -9.594 -14.047 4.018 1.00 . A A . 87 ARG NH2 1 1
10 16731 1 1 87 ARG O O -2.882 -9.004 4.190 1.00 . A A . 87 ARG O 1 1
10 16732 1 1 88 ILE C C -5.989 -6.287 4.645 1.00 . A A . 88 ILE C 1 1
10 16733 1 1 88 ILE CA C -4.685 -6.935 4.178 1.00 . A A . 88 ILE CA 1 1
10 16734 1 1 88 ILE CB C -4.093 -6.107 3.033 1.00 . A A . 88 ILE CB 1 1
10 16735 1 1 88 ILE CD1 C -4.548 -5.222 0.737 1.00 . A A . 88 ILE CD1 1 1
10 16736 1 1 88 ILE CG1 C -4.967 -6.257 1.782 1.00 . A A . 88 ILE CG1 1 1
10 16737 1 1 88 ILE CG2 C -2.680 -6.599 2.728 1.00 . A A . 88 ILE CG2 1 1
10 16738 1 1 88 ILE H H -5.825 -8.563 3.341 1.00 . A A . 88 ILE H 1 1
10 16739 1 1 88 ILE HA H -3.984 -6.961 4.999 1.00 . A A . 88 ILE HA 1 1
10 16740 1 1 88 ILE HB H -4.056 -5.068 3.325 1.00 . A A . 88 ILE HB 1 1
10 16741 1 1 88 ILE HD11 H -5.235 -5.254 -0.095 1.00 . A A . 88 ILE HD11 1 1
10 16742 1 1 88 ILE HD12 H -3.550 -5.445 0.389 1.00 . A A . 88 ILE HD12 1 1
10 16743 1 1 88 ILE HD13 H -4.564 -4.237 1.179 1.00 . A A . 88 ILE HD13 1 1
10 16744 1 1 88 ILE HG12 H -4.844 -7.251 1.376 1.00 . A A . 88 ILE HG12 1 1
10 16745 1 1 88 ILE HG13 H -6.003 -6.101 2.046 1.00 . A A . 88 ILE HG13 1 1
10 16746 1 1 88 ILE HG21 H -2.730 -7.579 2.274 1.00 . A A . 88 ILE HG21 1 1
10 16747 1 1 88 ILE HG22 H -2.114 -6.656 3.646 1.00 . A A . 88 ILE HG22 1 1
10 16748 1 1 88 ILE HG23 H -2.199 -5.912 2.049 1.00 . A A . 88 ILE HG23 1 1
10 16749 1 1 88 ILE N N -4.943 -8.331 3.702 1.00 . A A . 88 ILE N 1 1
10 16750 1 1 88 ILE O O -7.027 -6.444 4.023 1.00 . A A . 88 ILE O 1 1
10 16751 1 1 89 CYS C C -7.070 -3.385 5.825 1.00 . A A . 89 CYS C 1 1
10 16752 1 1 89 CYS CA C -7.127 -4.847 6.274 1.00 . A A . 89 CYS CA 1 1
10 16753 1 1 89 CYS CB C -7.108 -4.921 7.804 1.00 . A A . 89 CYS CB 1 1
10 16754 1 1 89 CYS H H -5.059 -5.444 6.185 1.00 . A A . 89 CYS H 1 1
10 16755 1 1 89 CYS HA H -8.024 -5.314 5.894 1.00 . A A . 89 CYS HA 1 1
10 16756 1 1 89 CYS HB2 H -6.810 -5.912 8.113 1.00 . A A . 89 CYS HB2 1 1
10 16757 1 1 89 CYS HB3 H -6.404 -4.199 8.190 1.00 . A A . 89 CYS HB3 1 1
10 16758 1 1 89 CYS N N -5.921 -5.548 5.730 1.00 . A A . 89 CYS N 1 1
10 16759 1 1 89 CYS O O -6.168 -2.656 6.205 1.00 . A A . 89 CYS O 1 1
10 16760 1 1 89 CYS SG S -8.760 -4.561 8.451 1.00 . A A . 89 CYS SG 1 1
10 16761 1 1 90 ILE C C -9.313 -0.847 4.820 1.00 . A A . 90 ILE C 1 1
10 16762 1 1 90 ILE CA C -7.995 -1.553 4.483 1.00 . A A . 90 ILE CA 1 1
10 16763 1 1 90 ILE CB C -7.820 -1.555 2.955 1.00 . A A . 90 ILE CB 1 1
10 16764 1 1 90 ILE CD1 C -6.766 -2.734 1.014 1.00 . A A . 90 ILE CD1 1 1
10 16765 1 1 90 ILE CG1 C -6.743 -2.565 2.536 1.00 . A A . 90 ILE CG1 1 1
10 16766 1 1 90 ILE CG2 C -7.401 -0.161 2.492 1.00 . A A . 90 ILE CG2 1 1
10 16767 1 1 90 ILE H H -8.703 -3.590 4.694 1.00 . A A . 90 ILE H 1 1
10 16768 1 1 90 ILE HA H -7.177 -1.015 4.933 1.00 . A A . 90 ILE HA 1 1
10 16769 1 1 90 ILE HB H -8.759 -1.817 2.491 1.00 . A A . 90 ILE HB 1 1
10 16770 1 1 90 ILE HD11 H -7.736 -2.447 0.633 1.00 . A A . 90 ILE HD11 1 1
10 16771 1 1 90 ILE HD12 H -6.574 -3.766 0.765 1.00 . A A . 90 ILE HD12 1 1
10 16772 1 1 90 ILE HD13 H -6.005 -2.109 0.570 1.00 . A A . 90 ILE HD13 1 1
10 16773 1 1 90 ILE HG12 H -5.773 -2.205 2.844 1.00 . A A . 90 ILE HG12 1 1
10 16774 1 1 90 ILE HG13 H -6.939 -3.518 3.003 1.00 . A A . 90 ILE HG13 1 1
10 16775 1 1 90 ILE HG21 H -6.578 0.188 3.099 1.00 . A A . 90 ILE HG21 1 1
10 16776 1 1 90 ILE HG22 H -8.235 0.518 2.590 1.00 . A A . 90 ILE HG22 1 1
10 16777 1 1 90 ILE HG23 H -7.092 -0.203 1.458 1.00 . A A . 90 ILE HG23 1 1
10 16778 1 1 90 ILE N N -8.007 -2.966 4.996 1.00 . A A . 90 ILE N 1 1
10 16779 1 1 90 ILE O O -10.313 -1.487 5.102 1.00 . A A . 90 ILE O 1 1
10 16780 1 1 91 ARG C C -11.035 1.802 3.687 1.00 . A A . 91 ARG C 1 1
10 16781 1 1 91 ARG CA C -10.546 1.267 5.029 1.00 . A A . 91 ARG CA 1 1
10 16782 1 1 91 ARG CB C -10.219 2.428 5.971 1.00 . A A . 91 ARG CB 1 1
10 16783 1 1 91 ARG CD C -11.009 3.657 7.999 1.00 . A A . 91 ARG CD 1 1
10 16784 1 1 91 ARG CG C -11.425 2.721 6.861 1.00 . A A . 91 ARG CG 1 1
10 16785 1 1 91 ARG CZ C -12.876 4.186 9.450 1.00 . A A . 91 ARG CZ 1 1
10 16786 1 1 91 ARG H H -8.490 0.944 4.504 1.00 . A A . 91 ARG H 1 1
10 16787 1 1 91 ARG HA H -11.300 0.633 5.470 1.00 . A A . 91 ARG HA 1 1
10 16788 1 1 91 ARG HB2 H -9.371 2.161 6.586 1.00 . A A . 91 ARG HB2 1 1
10 16789 1 1 91 ARG HB3 H -9.980 3.306 5.389 1.00 . A A . 91 ARG HB3 1 1
10 16790 1 1 91 ARG HD2 H -10.683 3.071 8.845 1.00 . A A . 91 ARG HD2 1 1
10 16791 1 1 91 ARG HD3 H -10.201 4.290 7.666 1.00 . A A . 91 ARG HD3 1 1
10 16792 1 1 91 ARG HE H -12.405 5.294 7.870 1.00 . A A . 91 ARG HE 1 1
10 16793 1 1 91 ARG HG2 H -12.201 3.192 6.273 1.00 . A A . 91 ARG HG2 1 1
10 16794 1 1 91 ARG HG3 H -11.800 1.798 7.276 1.00 . A A . 91 ARG HG3 1 1
10 16795 1 1 91 ARG HH11 H -13.207 2.304 8.850 1.00 . A A . 91 ARG HH11 1 1
10 16796 1 1 91 ARG HH12 H -13.908 2.741 10.373 1.00 . A A . 91 ARG HH12 1 1
10 16797 1 1 91 ARG HH21 H -12.714 5.995 10.293 1.00 . A A . 91 ARG HH21 1 1
10 16798 1 1 91 ARG HH22 H -13.628 4.829 11.189 1.00 . A A . 91 ARG HH22 1 1
10 16799 1 1 91 ARG N N -9.312 0.472 4.758 1.00 . A A . 91 ARG N 1 1
10 16800 1 1 91 ARG NE N -12.170 4.501 8.398 1.00 . A A . 91 ARG NE 1 1
10 16801 1 1 91 ARG NH1 N -13.369 2.984 9.567 1.00 . A A . 91 ARG NH1 1 1
10 16802 1 1 91 ARG NH2 N -13.090 5.072 10.383 1.00 . A A . 91 ARG NH2 1 1
10 16803 1 1 91 ARG O O -10.301 2.495 3.000 1.00 . A A . 91 ARG O 1 1
10 16804 1 1 92 CYS C C -13.960 2.834 2.085 1.00 . A A . 92 CYS C 1 1
10 16805 1 1 92 CYS CA C -12.756 1.904 1.957 1.00 . A A . 92 CYS CA 1 1
10 16806 1 1 92 CYS CB C -13.160 0.682 1.134 1.00 . A A . 92 CYS CB 1 1
10 16807 1 1 92 CYS H H -12.796 0.872 3.853 1.00 . A A . 92 CYS H 1 1
10 16808 1 1 92 CYS HA H -11.971 2.426 1.438 1.00 . A A . 92 CYS HA 1 1
10 16809 1 1 92 CYS HB2 H -12.450 -0.115 1.298 1.00 . A A . 92 CYS HB2 1 1
10 16810 1 1 92 CYS HB3 H -14.145 0.355 1.431 1.00 . A A . 92 CYS HB3 1 1
10 16811 1 1 92 CYS N N -12.244 1.455 3.289 1.00 . A A . 92 CYS N 1 1
10 16812 1 1 92 CYS O O -14.758 2.736 3.002 1.00 . A A . 92 CYS O 1 1
10 16813 1 1 92 CYS SG S -13.175 1.127 -0.618 1.00 . A A . 92 CYS SG 1 1
10 16814 1 1 93 GLU C C -15.282 5.226 -0.356 1.00 . A A . 93 GLU C 1 1
10 16815 1 1 93 GLU CA C -15.215 4.690 1.070 1.00 . A A . 93 GLU CA 1 1
10 16816 1 1 93 GLU CB C -14.984 5.852 2.043 1.00 . A A . 93 GLU CB 1 1
10 16817 1 1 93 GLU CD C -13.400 7.676 2.685 1.00 . A A . 93 GLU CD 1 1
10 16818 1 1 93 GLU CG C -13.546 6.362 1.918 1.00 . A A . 93 GLU CG 1 1
10 16819 1 1 93 GLU H H -13.413 3.732 0.407 1.00 . A A . 93 GLU H 1 1
10 16820 1 1 93 GLU HA H -16.138 4.183 1.314 1.00 . A A . 93 GLU HA 1 1
10 16821 1 1 93 GLU HB2 H -15.670 6.653 1.807 1.00 . A A . 93 GLU HB2 1 1
10 16822 1 1 93 GLU HB3 H -15.162 5.518 3.051 1.00 . A A . 93 GLU HB3 1 1
10 16823 1 1 93 GLU HG2 H -12.867 5.628 2.326 1.00 . A A . 93 GLU HG2 1 1
10 16824 1 1 93 GLU HG3 H -13.312 6.528 0.877 1.00 . A A . 93 GLU HG3 1 1
10 16825 1 1 93 GLU N N -14.082 3.718 1.125 1.00 . A A . 93 GLU N 1 1
10 16826 1 1 93 GLU O O -14.259 5.406 -0.989 1.00 . A A . 93 GLU O 1 1
10 16827 1 1 93 GLU OE1 O -14.073 8.627 2.327 1.00 . A A . 93 GLU OE1 1 1
10 16828 1 1 93 GLU OE2 O -12.615 7.710 3.619 1.00 . A A . 93 GLU OE2 1 1
10 16829 1 1 94 HIS C C -16.022 4.948 -3.252 1.00 . A A . 94 HIS C 1 1
10 16830 1 1 94 HIS CA C -16.621 5.972 -2.268 1.00 . A A . 94 HIS CA 1 1
10 16831 1 1 94 HIS CB C -15.899 7.319 -2.407 1.00 . A A . 94 HIS CB 1 1
10 16832 1 1 94 HIS CD2 C -16.001 8.840 -0.265 1.00 . A A . 94 HIS CD2 1 1
10 16833 1 1 94 HIS CE1 C -17.953 9.721 -0.592 1.00 . A A . 94 HIS CE1 1 1
10 16834 1 1 94 HIS CG C -16.484 8.310 -1.436 1.00 . A A . 94 HIS CG 1 1
10 16835 1 1 94 HIS H H -17.267 5.290 -0.326 1.00 . A A . 94 HIS H 1 1
10 16836 1 1 94 HIS HA H -17.671 6.104 -2.488 1.00 . A A . 94 HIS HA 1 1
10 16837 1 1 94 HIS HB2 H -14.848 7.188 -2.198 1.00 . A A . 94 HIS HB2 1 1
10 16838 1 1 94 HIS HB3 H -16.021 7.689 -3.413 1.00 . A A . 94 HIS HB3 1 1
10 16839 1 1 94 HIS HD1 H -18.339 8.719 -2.374 1.00 . A A . 94 HIS HD1 1 1
10 16840 1 1 94 HIS HD2 H -15.047 8.601 0.178 1.00 . A A . 94 HIS HD2 1 1
10 16841 1 1 94 HIS HE1 H -18.850 10.310 -0.471 1.00 . A A . 94 HIS HE1 1 1
10 16842 1 1 94 HIS N N -16.470 5.462 -0.866 1.00 . A A . 94 HIS N 1 1
10 16843 1 1 94 HIS ND1 N -17.731 8.887 -1.624 1.00 . A A . 94 HIS ND1 1 1
10 16844 1 1 94 HIS NE2 N -16.930 9.731 0.266 1.00 . A A . 94 HIS NE2 1 1
10 16845 1 1 94 HIS O O -15.599 5.296 -4.343 1.00 . A A . 94 HIS O 1 1
10 16846 1 1 95 GLU C C -13.942 2.733 -3.931 1.00 . A A . 95 GLU C 1 1
10 16847 1 1 95 GLU CA C -15.466 2.590 -3.747 1.00 . A A . 95 GLU CA 1 1
10 16848 1 1 95 GLU CB C -16.169 2.626 -5.114 1.00 . A A . 95 GLU CB 1 1
10 16849 1 1 95 GLU CD C -18.355 2.052 -6.175 1.00 . A A . 95 GLU CD 1 1
10 16850 1 1 95 GLU CG C -17.684 2.606 -4.916 1.00 . A A . 95 GLU CG 1 1
10 16851 1 1 95 GLU H H -16.370 3.446 -1.990 1.00 . A A . 95 GLU H 1 1
10 16852 1 1 95 GLU HA H -15.670 1.638 -3.277 1.00 . A A . 95 GLU HA 1 1
10 16853 1 1 95 GLU HB2 H -15.885 3.523 -5.644 1.00 . A A . 95 GLU HB2 1 1
10 16854 1 1 95 GLU HB3 H -15.874 1.761 -5.689 1.00 . A A . 95 GLU HB3 1 1
10 16855 1 1 95 GLU HG2 H -17.928 1.979 -4.070 1.00 . A A . 95 GLU HG2 1 1
10 16856 1 1 95 GLU HG3 H -18.036 3.609 -4.734 1.00 . A A . 95 GLU HG3 1 1
10 16857 1 1 95 GLU N N -16.007 3.683 -2.867 1.00 . A A . 95 GLU N 1 1
10 16858 1 1 95 GLU O O -13.406 2.434 -4.991 1.00 . A A . 95 GLU O 1 1
10 16859 1 1 95 GLU OE1 O -18.080 2.569 -7.245 1.00 . A A . 95 GLU OE1 1 1
10 16860 1 1 95 GLU OE2 O -19.132 1.120 -6.048 1.00 . A A . 95 GLU OE2 1 1
10 16861 1 1 96 LEU C C -11.121 3.367 -1.587 1.00 . A A . 96 LEU C 1 1
10 16862 1 1 96 LEU CA C -11.747 3.308 -3.002 1.00 . A A . 96 LEU CA 1 1
10 16863 1 1 96 LEU CB C -11.391 4.585 -3.785 1.00 . A A . 96 LEU CB 1 1
10 16864 1 1 96 LEU CD1 C -11.364 6.509 -2.170 1.00 . A A . 96 LEU CD1 1 1
10 16865 1 1 96 LEU CD2 C -12.471 6.749 -4.409 1.00 . A A . 96 LEU CD2 1 1
10 16866 1 1 96 LEU CG C -12.180 5.786 -3.253 1.00 . A A . 96 LEU CG 1 1
10 16867 1 1 96 LEU H H -13.692 3.384 -2.058 1.00 . A A . 96 LEU H 1 1
10 16868 1 1 96 LEU HA H -11.358 2.457 -3.534 1.00 . A A . 96 LEU HA 1 1
10 16869 1 1 96 LEU HB2 H -10.334 4.781 -3.682 1.00 . A A . 96 LEU HB2 1 1
10 16870 1 1 96 LEU HB3 H -11.627 4.438 -4.829 1.00 . A A . 96 LEU HB3 1 1
10 16871 1 1 96 LEU HD11 H -10.357 6.119 -2.153 1.00 . A A . 96 LEU HD11 1 1
10 16872 1 1 96 LEU HD12 H -11.827 6.349 -1.208 1.00 . A A . 96 LEU HD12 1 1
10 16873 1 1 96 LEU HD13 H -11.335 7.568 -2.382 1.00 . A A . 96 LEU HD13 1 1
10 16874 1 1 96 LEU HD21 H -12.930 6.206 -5.222 1.00 . A A . 96 LEU HD21 1 1
10 16875 1 1 96 LEU HD22 H -11.547 7.193 -4.750 1.00 . A A . 96 LEU HD22 1 1
10 16876 1 1 96 LEU HD23 H -13.141 7.526 -4.071 1.00 . A A . 96 LEU HD23 1 1
10 16877 1 1 96 LEU HG H -13.109 5.448 -2.833 1.00 . A A . 96 LEU HG 1 1
10 16878 1 1 96 LEU N N -13.239 3.166 -2.902 1.00 . A A . 96 LEU N 1 1
10 16879 1 1 96 LEU O O -11.558 4.161 -0.774 1.00 . A A . 96 LEU O 1 1
10 16880 1 1 97 PRO C C -8.548 3.754 0.147 1.00 . A A . 97 PRO C 1 1
10 16881 1 1 97 PRO CA C -9.421 2.513 -0.012 1.00 . A A . 97 PRO CA 1 1
10 16882 1 1 97 PRO CB C -8.576 1.236 -0.050 1.00 . A A . 97 PRO CB 1 1
10 16883 1 1 97 PRO CD C -9.545 1.557 -2.292 1.00 . A A . 97 PRO CD 1 1
10 16884 1 1 97 PRO CG C -8.382 0.891 -1.540 1.00 . A A . 97 PRO CG 1 1
10 16885 1 1 97 PRO HA H -10.135 2.457 0.789 1.00 . A A . 97 PRO HA 1 1
10 16886 1 1 97 PRO HB2 H -7.620 1.413 0.424 1.00 . A A . 97 PRO HB2 1 1
10 16887 1 1 97 PRO HB3 H -9.096 0.433 0.446 1.00 . A A . 97 PRO HB3 1 1
10 16888 1 1 97 PRO HD2 H -9.185 2.061 -3.173 1.00 . A A . 97 PRO HD2 1 1
10 16889 1 1 97 PRO HD3 H -10.294 0.826 -2.554 1.00 . A A . 97 PRO HD3 1 1
10 16890 1 1 97 PRO HG2 H -7.437 1.281 -1.890 1.00 . A A . 97 PRO HG2 1 1
10 16891 1 1 97 PRO HG3 H -8.421 -0.178 -1.682 1.00 . A A . 97 PRO HG3 1 1
10 16892 1 1 97 PRO N N -10.105 2.535 -1.325 1.00 . A A . 97 PRO N 1 1
10 16893 1 1 97 PRO O O -7.637 3.990 -0.631 1.00 . A A . 97 PRO O 1 1
10 16894 1 1 98 VAL C C -7.065 5.602 2.524 1.00 . A A . 98 VAL C 1 1
10 16895 1 1 98 VAL CA C -8.080 5.807 1.394 1.00 . A A . 98 VAL CA 1 1
10 16896 1 1 98 VAL CB C -9.071 6.905 1.787 1.00 . A A . 98 VAL CB 1 1
10 16897 1 1 98 VAL CG1 C -10.040 7.139 0.631 1.00 . A A . 98 VAL CG1 1 1
10 16898 1 1 98 VAL CG2 C -9.867 6.463 3.021 1.00 . A A . 98 VAL CG2 1 1
10 16899 1 1 98 VAL H H -9.599 4.321 1.732 1.00 . A A . 98 VAL H 1 1
10 16900 1 1 98 VAL HA H -7.562 6.100 0.491 1.00 . A A . 98 VAL HA 1 1
10 16901 1 1 98 VAL HB H -8.536 7.818 2.003 1.00 . A A . 98 VAL HB 1 1
10 16902 1 1 98 VAL HG11 H -10.768 6.340 0.609 1.00 . A A . 98 VAL HG11 1 1
10 16903 1 1 98 VAL HG12 H -9.493 7.153 -0.300 1.00 . A A . 98 VAL HG12 1 1
10 16904 1 1 98 VAL HG13 H -10.545 8.082 0.768 1.00 . A A . 98 VAL HG13 1 1
10 16905 1 1 98 VAL HG21 H -9.202 6.003 3.736 1.00 . A A . 98 VAL HG21 1 1
10 16906 1 1 98 VAL HG22 H -10.623 5.751 2.723 1.00 . A A . 98 VAL HG22 1 1
10 16907 1 1 98 VAL HG23 H -10.340 7.323 3.469 1.00 . A A . 98 VAL HG23 1 1
10 16908 1 1 98 VAL N N -8.846 4.549 1.146 1.00 . A A . 98 VAL N 1 1
10 16909 1 1 98 VAL O O -6.075 6.314 2.602 1.00 . A A . 98 VAL O 1 1
10 16910 1 1 99 HIS C C -6.119 2.909 4.710 1.00 . A A . 99 HIS C 1 1
10 16911 1 1 99 HIS CA C -6.382 4.405 4.549 1.00 . A A . 99 HIS CA 1 1
10 16912 1 1 99 HIS CB C -7.006 4.944 5.837 1.00 . A A . 99 HIS CB 1 1
10 16913 1 1 99 HIS CD2 C -7.655 7.485 5.686 1.00 . A A . 99 HIS CD2 1 1
10 16914 1 1 99 HIS CE1 C -5.734 8.331 6.226 1.00 . A A . 99 HIS CE1 1 1
10 16915 1 1 99 HIS CG C -6.803 6.431 5.909 1.00 . A A . 99 HIS CG 1 1
10 16916 1 1 99 HIS H H -8.130 4.109 3.314 1.00 . A A . 99 HIS H 1 1
10 16917 1 1 99 HIS HA H -5.449 4.915 4.365 1.00 . A A . 99 HIS HA 1 1
10 16918 1 1 99 HIS HB2 H -8.064 4.723 5.845 1.00 . A A . 99 HIS HB2 1 1
10 16919 1 1 99 HIS HB3 H -6.533 4.476 6.689 1.00 . A A . 99 HIS HB3 1 1
10 16920 1 1 99 HIS HD1 H -4.764 6.507 6.473 1.00 . A A . 99 HIS HD1 1 1
10 16921 1 1 99 HIS HD2 H -8.691 7.397 5.396 1.00 . A A . 99 HIS HD2 1 1
10 16922 1 1 99 HIS HE1 H -4.946 9.034 6.453 1.00 . A A . 99 HIS HE1 1 1
10 16923 1 1 99 HIS N N -7.317 4.652 3.404 1.00 . A A . 99 HIS N 1 1
10 16924 1 1 99 HIS ND1 N -5.585 6.994 6.252 1.00 . A A . 99 HIS ND1 1 1
10 16925 1 1 99 HIS NE2 N -6.977 8.684 5.887 1.00 . A A . 99 HIS NE2 1 1
10 16926 1 1 99 HIS O O -6.887 2.082 4.249 1.00 . A A . 99 HIS O 1 1
10 16927 1 1 100 PHE C C -4.885 0.804 7.082 1.00 . A A . 100 PHE C 1 1
10 16928 1 1 100 PHE CA C -4.670 1.142 5.604 1.00 . A A . 100 PHE CA 1 1
10 16929 1 1 100 PHE CB C -3.198 0.929 5.242 1.00 . A A . 100 PHE CB 1 1
10 16930 1 1 100 PHE CD1 C -3.444 -1.207 3.926 1.00 . A A . 100 PHE CD1 1 1
10 16931 1 1 100 PHE CD2 C -2.147 -1.238 5.975 1.00 . A A . 100 PHE CD2 1 1
10 16932 1 1 100 PHE CE1 C -3.184 -2.570 3.741 1.00 . A A . 100 PHE CE1 1 1
10 16933 1 1 100 PHE CE2 C -1.889 -2.601 5.791 1.00 . A A . 100 PHE CE2 1 1
10 16934 1 1 100 PHE CG C -2.925 -0.542 5.043 1.00 . A A . 100 PHE CG 1 1
10 16935 1 1 100 PHE CZ C -2.406 -3.267 4.673 1.00 . A A . 100 PHE CZ 1 1
10 16936 1 1 100 PHE H H -4.452 3.279 5.730 1.00 . A A . 100 PHE H 1 1
10 16937 1 1 100 PHE HA H -5.291 0.506 4.992 1.00 . A A . 100 PHE HA 1 1
10 16938 1 1 100 PHE HB2 H -2.972 1.462 4.330 1.00 . A A . 100 PHE HB2 1 1
10 16939 1 1 100 PHE HB3 H -2.574 1.305 6.039 1.00 . A A . 100 PHE HB3 1 1
10 16940 1 1 100 PHE HD1 H -4.044 -0.669 3.207 1.00 . A A . 100 PHE HD1 1 1
10 16941 1 1 100 PHE HD2 H -1.748 -0.725 6.837 1.00 . A A . 100 PHE HD2 1 1
10 16942 1 1 100 PHE HE1 H -3.583 -3.085 2.878 1.00 . A A . 100 PHE HE1 1 1
10 16943 1 1 100 PHE HE2 H -1.289 -3.138 6.511 1.00 . A A . 100 PHE HE2 1 1
10 16944 1 1 100 PHE HZ H -2.205 -4.319 4.531 1.00 . A A . 100 PHE HZ 1 1
10 16945 1 1 100 PHE N N -5.033 2.574 5.373 1.00 . A A . 100 PHE N 1 1
10 16946 1 1 100 PHE O O -4.249 1.378 7.952 1.00 . A A . 100 PHE O 1 1
10 16947 1 1 101 ALA C C -4.892 -1.341 9.315 1.00 . A A . 101 ALA C 1 1
10 16948 1 1 101 ALA CA C -6.062 -0.522 8.777 1.00 . A A . 101 ALA CA 1 1
10 16949 1 1 101 ALA CB C -7.332 -1.374 8.822 1.00 . A A . 101 ALA CB 1 1
10 16950 1 1 101 ALA H H -6.264 -0.559 6.634 1.00 . A A . 101 ALA H 1 1
10 16951 1 1 101 ALA HA H -6.196 0.361 9.385 1.00 . A A . 101 ALA HA 1 1
10 16952 1 1 101 ALA HB1 H -7.064 -2.421 8.787 1.00 . A A . 101 ALA HB1 1 1
10 16953 1 1 101 ALA HB2 H -7.957 -1.134 7.975 1.00 . A A . 101 ALA HB2 1 1
10 16954 1 1 101 ALA HB3 H -7.868 -1.171 9.736 1.00 . A A . 101 ALA HB3 1 1
10 16955 1 1 101 ALA N N -5.778 -0.123 7.363 1.00 . A A . 101 ALA N 1 1
10 16956 1 1 101 ALA O O -4.425 -1.117 10.420 1.00 . A A . 101 ALA O 1 1
10 16957 1 1 102 GLY C C -3.124 -4.322 7.991 1.00 . A A . 102 GLY C 1 1
10 16958 1 1 102 GLY CA C -3.289 -3.155 8.966 1.00 . A A . 102 GLY CA 1 1
10 16959 1 1 102 GLY H H -4.839 -2.435 7.653 1.00 . A A . 102 GLY H 1 1
10 16960 1 1 102 GLY HA2 H -2.380 -2.568 8.984 1.00 . A A . 102 GLY HA2 1 1
10 16961 1 1 102 GLY HA3 H -3.487 -3.541 9.954 1.00 . A A . 102 GLY HA3 1 1
10 16962 1 1 102 GLY N N -4.428 -2.291 8.533 1.00 . A A . 102 GLY N 1 1
10 16963 1 1 102 GLY O O -3.683 -4.320 6.907 1.00 . A A . 102 GLY O 1 1
10 16964 1 1 103 VAL C C -2.598 -7.775 8.222 1.00 . A A . 103 VAL C 1 1
10 16965 1 1 103 VAL CA C -2.111 -6.504 7.511 1.00 . A A . 103 VAL CA 1 1
10 16966 1 1 103 VAL CB C -0.606 -6.603 7.219 1.00 . A A . 103 VAL CB 1 1
10 16967 1 1 103 VAL CG1 C 0.172 -6.772 8.530 1.00 . A A . 103 VAL CG1 1 1
10 16968 1 1 103 VAL CG2 C -0.330 -7.800 6.301 1.00 . A A . 103 VAL CG2 1 1
10 16969 1 1 103 VAL H H -1.925 -5.266 9.263 1.00 . A A . 103 VAL H 1 1
10 16970 1 1 103 VAL HA H -2.649 -6.384 6.582 1.00 . A A . 103 VAL HA 1 1
10 16971 1 1 103 VAL HB H -0.281 -5.695 6.732 1.00 . A A . 103 VAL HB 1 1
10 16972 1 1 103 VAL HG11 H 0.083 -5.871 9.119 1.00 . A A . 103 VAL HG11 1 1
10 16973 1 1 103 VAL HG12 H 1.213 -6.957 8.310 1.00 . A A . 103 VAL HG12 1 1
10 16974 1 1 103 VAL HG13 H -0.233 -7.606 9.083 1.00 . A A . 103 VAL HG13 1 1
10 16975 1 1 103 VAL HG21 H 0.446 -7.541 5.595 1.00 . A A . 103 VAL HG21 1 1
10 16976 1 1 103 VAL HG22 H -1.231 -8.059 5.766 1.00 . A A . 103 VAL HG22 1 1
10 16977 1 1 103 VAL HG23 H -0.007 -8.644 6.894 1.00 . A A . 103 VAL HG23 1 1
10 16978 1 1 103 VAL N N -2.353 -5.313 8.384 1.00 . A A . 103 VAL N 1 1
10 16979 1 1 103 VAL O O -2.559 -7.864 9.437 1.00 . A A . 103 VAL O 1 1
10 16980 1 1 104 GLY C C -5.005 -9.895 8.460 1.00 . A A . 104 GLY C 1 1
10 16981 1 1 104 GLY CA C -3.537 -10.036 8.053 1.00 . A A . 104 GLY CA 1 1
10 16982 1 1 104 GLY H H -3.054 -8.638 6.484 1.00 . A A . 104 GLY H 1 1
10 16983 1 1 104 GLY HA2 H -3.440 -10.828 7.324 1.00 . A A . 104 GLY HA2 1 1
10 16984 1 1 104 GLY HA3 H -2.947 -10.276 8.923 1.00 . A A . 104 GLY HA3 1 1
10 16985 1 1 104 GLY N N -3.046 -8.752 7.458 1.00 . A A . 104 GLY N 1 1
10 16986 1 1 104 GLY O O -5.891 -9.946 7.623 1.00 . A A . 104 GLY O 1 1
10 16987 1 1 105 ILE C C -6.780 -8.307 11.083 1.00 . A A . 105 ILE C 1 1
10 16988 1 1 105 ILE CA C -6.661 -9.581 10.242 1.00 . A A . 105 ILE CA 1 1
10 16989 1 1 105 ILE CB C -7.021 -10.797 11.099 1.00 . A A . 105 ILE CB 1 1
10 16990 1 1 105 ILE CD1 C -6.545 -11.835 13.323 1.00 . A A . 105 ILE CD1 1 1
10 16991 1 1 105 ILE CG1 C -5.966 -10.981 12.193 1.00 . A A . 105 ILE CG1 1 1
10 16992 1 1 105 ILE CG2 C -7.059 -12.049 10.217 1.00 . A A . 105 ILE CG2 1 1
10 16993 1 1 105 ILE H H -4.513 -9.691 10.378 1.00 . A A . 105 ILE H 1 1
10 16994 1 1 105 ILE HA H -7.337 -9.520 9.401 1.00 . A A . 105 ILE HA 1 1
10 16995 1 1 105 ILE HB H -7.990 -10.645 11.551 1.00 . A A . 105 ILE HB 1 1
10 16996 1 1 105 ILE HD11 H -6.132 -11.511 14.267 1.00 . A A . 105 ILE HD11 1 1
10 16997 1 1 105 ILE HD12 H -6.294 -12.872 13.156 1.00 . A A . 105 ILE HD12 1 1
10 16998 1 1 105 ILE HD13 H -7.619 -11.725 13.344 1.00 . A A . 105 ILE HD13 1 1
10 16999 1 1 105 ILE HG12 H -5.099 -11.473 11.778 1.00 . A A . 105 ILE HG12 1 1
10 17000 1 1 105 ILE HG13 H -5.679 -10.016 12.584 1.00 . A A . 105 ILE HG13 1 1
10 17001 1 1 105 ILE HG21 H -6.052 -12.330 9.947 1.00 . A A . 105 ILE HG21 1 1
10 17002 1 1 105 ILE HG22 H -7.627 -11.842 9.322 1.00 . A A . 105 ILE HG22 1 1
10 17003 1 1 105 ILE HG23 H -7.525 -12.858 10.760 1.00 . A A . 105 ILE HG23 1 1
10 17004 1 1 105 ILE N N -5.257 -9.722 9.741 1.00 . A A . 105 ILE N 1 1
10 17005 1 1 105 ILE O O -5.811 -7.855 11.670 1.00 . A A . 105 ILE O 1 1
10 17006 1 1 106 CYS C C -8.638 -6.847 13.356 1.00 . A A . 106 CYS C 1 1
10 17007 1 1 106 CYS CA C -8.181 -6.481 11.930 1.00 . A A . 106 CYS CA 1 1
10 17008 1 1 106 CYS CB C -9.252 -5.621 11.245 1.00 . A A . 106 CYS CB 1 1
10 17009 1 1 106 CYS H H -8.716 -8.129 10.647 1.00 . A A . 106 CYS H 1 1
10 17010 1 1 106 CYS HA H -7.255 -5.927 11.982 1.00 . A A . 106 CYS HA 1 1
10 17011 1 1 106 CYS HB2 H -9.778 -6.218 10.515 1.00 . A A . 106 CYS HB2 1 1
10 17012 1 1 106 CYS HB3 H -9.951 -5.255 11.984 1.00 . A A . 106 CYS HB3 1 1
10 17013 1 1 106 CYS N N -7.965 -7.732 11.136 1.00 . A A . 106 CYS N 1 1
10 17014 1 1 106 CYS O O -9.211 -7.902 13.552 1.00 . A A . 106 CYS O 1 1
10 17015 1 1 106 CYS SG S -8.460 -4.218 10.420 1.00 . A A . 106 CYS SG 1 1
10 17016 1 1 107 PRO C C -10.221 -5.848 15.946 1.00 . A A . 107 PRO C 1 1
10 17017 1 1 107 PRO CA C -8.744 -6.195 15.727 1.00 . A A . 107 PRO CA 1 1
10 17018 1 1 107 PRO CB C -7.845 -5.229 16.501 1.00 . A A . 107 PRO CB 1 1
10 17019 1 1 107 PRO CD C -7.667 -4.677 14.094 1.00 . A A . 107 PRO CD 1 1
10 17020 1 1 107 PRO CG C -7.446 -4.113 15.508 1.00 . A A . 107 PRO CG 1 1
10 17021 1 1 107 PRO HA H -8.540 -7.211 16.022 1.00 . A A . 107 PRO HA 1 1
10 17022 1 1 107 PRO HB2 H -8.383 -4.810 17.340 1.00 . A A . 107 PRO HB2 1 1
10 17023 1 1 107 PRO HB3 H -6.960 -5.741 16.845 1.00 . A A . 107 PRO HB3 1 1
10 17024 1 1 107 PRO HD2 H -8.284 -4.004 13.513 1.00 . A A . 107 PRO HD2 1 1
10 17025 1 1 107 PRO HD3 H -6.724 -4.847 13.601 1.00 . A A . 107 PRO HD3 1 1
10 17026 1 1 107 PRO HG2 H -8.069 -3.243 15.664 1.00 . A A . 107 PRO HG2 1 1
10 17027 1 1 107 PRO HG3 H -6.407 -3.853 15.638 1.00 . A A . 107 PRO HG3 1 1
10 17028 1 1 107 PRO N N -8.369 -5.967 14.316 1.00 . A A . 107 PRO N 1 1
10 17029 1 1 107 PRO O O -10.654 -4.834 15.422 1.00 . A A . 107 PRO O 1 1
10 17030 1 1 107 PRO OXT O -10.891 -6.599 16.636 1.00 . A A . 107 PRO OXT 1 1
11 17031 1 1 1 MET C C -6.310 13.269 0.568 1.00 . A A . 1 MET C 1 1
11 17032 1 1 1 MET CA C -6.696 14.683 1.005 1.00 . A A . 1 MET CA 1 1
11 17033 1 1 1 MET CB C -8.207 14.865 0.850 1.00 . A A . 1 MET CB 1 1
11 17034 1 1 1 MET CE C -11.007 16.011 2.628 1.00 . A A . 1 MET CE 1 1
11 17035 1 1 1 MET CG C -8.917 14.360 2.110 1.00 . A A . 1 MET CG 1 1
11 17036 1 1 1 MET H1 H -6.342 15.619 -0.821 1.00 . A A . 1 MET H1 1 1
11 17037 1 1 1 MET H2 H -4.964 15.471 0.161 1.00 . A A . 1 MET H2 1 1
11 17038 1 1 1 MET H3 H -6.149 16.634 0.523 1.00 . A A . 1 MET H3 1 1
11 17039 1 1 1 MET HA H -6.420 14.830 2.037 1.00 . A A . 1 MET HA 1 1
11 17040 1 1 1 MET HB2 H -8.430 15.912 0.706 1.00 . A A . 1 MET HB2 1 1
11 17041 1 1 1 MET HB3 H -8.552 14.302 -0.004 1.00 . A A . 1 MET HB3 1 1
11 17042 1 1 1 MET HE1 H -11.043 16.861 1.961 1.00 . A A . 1 MET HE1 1 1
11 17043 1 1 1 MET HE2 H -11.644 16.193 3.478 1.00 . A A . 1 MET HE2 1 1
11 17044 1 1 1 MET HE3 H -11.348 15.126 2.108 1.00 . A A . 1 MET HE3 1 1
11 17045 1 1 1 MET HG2 H -9.831 13.858 1.830 1.00 . A A . 1 MET HG2 1 1
11 17046 1 1 1 MET HG3 H -8.274 13.667 2.634 1.00 . A A . 1 MET HG3 1 1
11 17047 1 1 1 MET N N -5.984 15.677 0.152 1.00 . A A . 1 MET N 1 1
11 17048 1 1 1 MET O O -6.320 12.954 -0.612 1.00 . A A . 1 MET O 1 1
11 17049 1 1 1 MET SD S -9.304 15.761 3.188 1.00 . A A . 1 MET SD 1 1
11 17050 1 1 2 GLN C C -6.762 10.305 0.520 1.00 . A A . 2 GLN C 1 1
11 17051 1 1 2 GLN CA C -5.586 11.013 1.197 1.00 . A A . 2 GLN CA 1 1
11 17052 1 1 2 GLN CB C -5.232 10.283 2.494 1.00 . A A . 2 GLN CB 1 1
11 17053 1 1 2 GLN CD C -3.324 9.378 3.828 1.00 . A A . 2 GLN CD 1 1
11 17054 1 1 2 GLN CG C -3.724 10.371 2.736 1.00 . A A . 2 GLN CG 1 1
11 17055 1 1 2 GLN H H -5.986 12.720 2.451 1.00 . A A . 2 GLN H 1 1
11 17056 1 1 2 GLN HA H -4.733 11.014 0.536 1.00 . A A . 2 GLN HA 1 1
11 17057 1 1 2 GLN HB2 H -5.756 10.744 3.319 1.00 . A A . 2 GLN HB2 1 1
11 17058 1 1 2 GLN HB3 H -5.523 9.247 2.416 1.00 . A A . 2 GLN HB3 1 1
11 17059 1 1 2 GLN HE21 H -4.212 7.838 2.945 1.00 . A A . 2 GLN HE21 1 1
11 17060 1 1 2 GLN HE22 H -3.434 7.482 4.411 1.00 . A A . 2 GLN HE22 1 1
11 17061 1 1 2 GLN HG2 H -3.200 10.133 1.821 1.00 . A A . 2 GLN HG2 1 1
11 17062 1 1 2 GLN HG3 H -3.466 11.372 3.049 1.00 . A A . 2 GLN HG3 1 1
11 17063 1 1 2 GLN N N -5.976 12.423 1.517 1.00 . A A . 2 GLN N 1 1
11 17064 1 1 2 GLN NE2 N -3.688 8.129 3.719 1.00 . A A . 2 GLN NE2 1 1
11 17065 1 1 2 GLN O O -7.794 10.089 1.135 1.00 . A A . 2 GLN O 1 1
11 17066 1 1 2 GLN OE1 O -2.678 9.741 4.790 1.00 . A A . 2 GLN OE1 1 1
11 17067 1 1 3 ASP C C -7.149 8.074 -2.277 1.00 . A A . 3 ASP C 1 1
11 17068 1 1 3 ASP CA C -7.711 9.260 -1.483 1.00 . A A . 3 ASP CA 1 1
11 17069 1 1 3 ASP CB C -8.371 10.257 -2.445 1.00 . A A . 3 ASP CB 1 1
11 17070 1 1 3 ASP CG C -9.884 10.026 -2.470 1.00 . A A . 3 ASP CG 1 1
11 17071 1 1 3 ASP H H -5.765 10.148 -1.199 1.00 . A A . 3 ASP H 1 1
11 17072 1 1 3 ASP HA H -8.446 8.902 -0.779 1.00 . A A . 3 ASP HA 1 1
11 17073 1 1 3 ASP HB2 H -8.167 11.265 -2.113 1.00 . A A . 3 ASP HB2 1 1
11 17074 1 1 3 ASP HB3 H -7.970 10.120 -3.439 1.00 . A A . 3 ASP HB3 1 1
11 17075 1 1 3 ASP N N -6.609 9.951 -0.740 1.00 . A A . 3 ASP N 1 1
11 17076 1 1 3 ASP O O -6.039 7.627 -2.041 1.00 . A A . 3 ASP O 1 1
11 17077 1 1 3 ASP OD1 O -10.285 8.897 -2.701 1.00 . A A . 3 ASP OD1 1 1
11 17078 1 1 3 ASP OD2 O -10.613 10.981 -2.260 1.00 . A A . 3 ASP OD2 1 1
11 17079 1 1 4 TRP C C -6.125 6.722 -4.707 1.00 . A A . 4 TRP C 1 1
11 17080 1 1 4 TRP CA C -7.491 6.415 -4.071 1.00 . A A . 4 TRP CA 1 1
11 17081 1 1 4 TRP CB C -8.546 6.193 -5.170 1.00 . A A . 4 TRP CB 1 1
11 17082 1 1 4 TRP CD1 C -7.802 5.265 -7.405 1.00 . A A . 4 TRP CD1 1 1
11 17083 1 1 4 TRP CD2 C -7.963 3.679 -5.822 1.00 . A A . 4 TRP CD2 1 1
11 17084 1 1 4 TRP CE2 C -7.544 3.029 -7.007 1.00 . A A . 4 TRP CE2 1 1
11 17085 1 1 4 TRP CE3 C -8.142 2.901 -4.668 1.00 . A A . 4 TRP CE3 1 1
11 17086 1 1 4 TRP CG C -8.120 5.097 -6.100 1.00 . A A . 4 TRP CG 1 1
11 17087 1 1 4 TRP CH2 C -7.494 0.894 -5.884 1.00 . A A . 4 TRP CH2 1 1
11 17088 1 1 4 TRP CZ2 C -7.313 1.655 -7.042 1.00 . A A . 4 TRP CZ2 1 1
11 17089 1 1 4 TRP CZ3 C -7.909 1.516 -4.700 1.00 . A A . 4 TRP CZ3 1 1
11 17090 1 1 4 TRP H H -8.804 7.970 -3.370 1.00 . A A . 4 TRP H 1 1
11 17091 1 1 4 TRP HA H -7.415 5.527 -3.460 1.00 . A A . 4 TRP HA 1 1
11 17092 1 1 4 TRP HB2 H -9.486 5.922 -4.710 1.00 . A A . 4 TRP HB2 1 1
11 17093 1 1 4 TRP HB3 H -8.676 7.108 -5.728 1.00 . A A . 4 TRP HB3 1 1
11 17094 1 1 4 TRP HD1 H -7.814 6.202 -7.938 1.00 . A A . 4 TRP HD1 1 1
11 17095 1 1 4 TRP HE1 H -7.191 3.889 -8.871 1.00 . A A . 4 TRP HE1 1 1
11 17096 1 1 4 TRP HE3 H -8.460 3.370 -3.749 1.00 . A A . 4 TRP HE3 1 1
11 17097 1 1 4 TRP HH2 H -7.313 -0.171 -5.902 1.00 . A A . 4 TRP HH2 1 1
11 17098 1 1 4 TRP HZ2 H -6.990 1.180 -7.957 1.00 . A A . 4 TRP HZ2 1 1
11 17099 1 1 4 TRP HZ3 H -8.047 0.927 -3.804 1.00 . A A . 4 TRP HZ3 1 1
11 17100 1 1 4 TRP N N -7.924 7.573 -3.220 1.00 . A A . 4 TRP N 1 1
11 17101 1 1 4 TRP NE1 N -7.461 4.040 -7.942 1.00 . A A . 4 TRP NE1 1 1
11 17102 1 1 4 TRP O O -5.358 5.821 -4.992 1.00 . A A . 4 TRP O 1 1
11 17103 1 1 5 ALA C C -3.375 8.001 -4.615 1.00 . A A . 5 ALA C 1 1
11 17104 1 1 5 ALA CA C -4.531 8.384 -5.550 1.00 . A A . 5 ALA CA 1 1
11 17105 1 1 5 ALA CB C -4.527 9.900 -5.793 1.00 . A A . 5 ALA CB 1 1
11 17106 1 1 5 ALA H H -6.483 8.681 -4.689 1.00 . A A . 5 ALA H 1 1
11 17107 1 1 5 ALA HA H -4.413 7.870 -6.491 1.00 . A A . 5 ALA HA 1 1
11 17108 1 1 5 ALA HB1 H -5.463 10.319 -5.453 1.00 . A A . 5 ALA HB1 1 1
11 17109 1 1 5 ALA HB2 H -4.410 10.093 -6.848 1.00 . A A . 5 ALA HB2 1 1
11 17110 1 1 5 ALA HB3 H -3.712 10.358 -5.251 1.00 . A A . 5 ALA HB3 1 1
11 17111 1 1 5 ALA N N -5.835 7.987 -4.930 1.00 . A A . 5 ALA N 1 1
11 17112 1 1 5 ALA O O -2.389 7.411 -5.044 1.00 . A A . 5 ALA O 1 1
11 17113 1 1 6 THR C C -2.377 6.472 -2.196 1.00 . A A . 6 THR C 1 1
11 17114 1 1 6 THR CA C -2.430 7.985 -2.355 1.00 . A A . 6 THR CA 1 1
11 17115 1 1 6 THR CB C -2.742 8.635 -1.002 1.00 . A A . 6 THR CB 1 1
11 17116 1 1 6 THR CG2 C -2.241 10.080 -0.999 1.00 . A A . 6 THR CG2 1 1
11 17117 1 1 6 THR H H -4.314 8.782 -3.034 1.00 . A A . 6 THR H 1 1
11 17118 1 1 6 THR HA H -1.478 8.341 -2.721 1.00 . A A . 6 THR HA 1 1
11 17119 1 1 6 THR HB H -2.243 8.088 -0.220 1.00 . A A . 6 THR HB 1 1
11 17120 1 1 6 THR HG1 H -4.301 8.150 0.056 1.00 . A A . 6 THR HG1 1 1
11 17121 1 1 6 THR HG21 H -2.577 10.575 -0.100 1.00 . A A . 6 THR HG21 1 1
11 17122 1 1 6 THR HG22 H -2.631 10.598 -1.862 1.00 . A A . 6 THR HG22 1 1
11 17123 1 1 6 THR HG23 H -1.161 10.086 -1.031 1.00 . A A . 6 THR HG23 1 1
11 17124 1 1 6 THR N N -3.502 8.323 -3.342 1.00 . A A . 6 THR N 1 1
11 17125 1 1 6 THR O O -1.318 5.875 -2.236 1.00 . A A . 6 THR O 1 1
11 17126 1 1 6 THR OG1 O -4.144 8.617 -0.767 1.00 . A A . 6 THR OG1 1 1
11 17127 1 1 7 PHE C C -3.053 3.714 -3.152 1.00 . A A . 7 PHE C 1 1
11 17128 1 1 7 PHE CA C -3.608 4.375 -1.882 1.00 . A A . 7 PHE CA 1 1
11 17129 1 1 7 PHE CB C -5.082 3.984 -1.677 1.00 . A A . 7 PHE CB 1 1
11 17130 1 1 7 PHE CD1 C -5.018 1.768 -0.463 1.00 . A A . 7 PHE CD1 1 1
11 17131 1 1 7 PHE CD2 C -5.622 1.800 -2.809 1.00 . A A . 7 PHE CD2 1 1
11 17132 1 1 7 PHE CE1 C -5.171 0.376 -0.443 1.00 . A A . 7 PHE CE1 1 1
11 17133 1 1 7 PHE CE2 C -5.779 0.409 -2.790 1.00 . A A . 7 PHE CE2 1 1
11 17134 1 1 7 PHE CG C -5.241 2.479 -1.647 1.00 . A A . 7 PHE CG 1 1
11 17135 1 1 7 PHE CZ C -5.553 -0.303 -1.606 1.00 . A A . 7 PHE CZ 1 1
11 17136 1 1 7 PHE H H -4.352 6.391 -2.023 1.00 . A A . 7 PHE H 1 1
11 17137 1 1 7 PHE HA H -3.024 4.062 -1.024 1.00 . A A . 7 PHE HA 1 1
11 17138 1 1 7 PHE HB2 H -5.434 4.398 -0.745 1.00 . A A . 7 PHE HB2 1 1
11 17139 1 1 7 PHE HB3 H -5.671 4.390 -2.487 1.00 . A A . 7 PHE HB3 1 1
11 17140 1 1 7 PHE HD1 H -4.723 2.293 0.436 1.00 . A A . 7 PHE HD1 1 1
11 17141 1 1 7 PHE HD2 H -5.793 2.351 -3.721 1.00 . A A . 7 PHE HD2 1 1
11 17142 1 1 7 PHE HE1 H -4.996 -0.173 0.469 1.00 . A A . 7 PHE HE1 1 1
11 17143 1 1 7 PHE HE2 H -6.076 -0.113 -3.689 1.00 . A A . 7 PHE HE2 1 1
11 17144 1 1 7 PHE HZ H -5.674 -1.377 -1.591 1.00 . A A . 7 PHE HZ 1 1
11 17145 1 1 7 PHE N N -3.528 5.861 -2.033 1.00 . A A . 7 PHE N 1 1
11 17146 1 1 7 PHE O O -2.554 2.603 -3.106 1.00 . A A . 7 PHE O 1 1
11 17147 1 1 8 LYS C C -1.112 3.640 -5.453 1.00 . A A . 8 LYS C 1 1
11 17148 1 1 8 LYS CA C -2.624 3.828 -5.560 1.00 . A A . 8 LYS CA 1 1
11 17149 1 1 8 LYS CB C -2.939 4.785 -6.714 1.00 . A A . 8 LYS CB 1 1
11 17150 1 1 8 LYS CD C -4.023 4.420 -8.948 1.00 . A A . 8 LYS CD 1 1
11 17151 1 1 8 LYS CE C -4.008 3.566 -10.220 1.00 . A A . 8 LYS CE 1 1
11 17152 1 1 8 LYS CG C -2.845 4.032 -8.048 1.00 . A A . 8 LYS CG 1 1
11 17153 1 1 8 LYS H H -3.550 5.285 -4.276 1.00 . A A . 8 LYS H 1 1
11 17154 1 1 8 LYS HA H -3.092 2.874 -5.746 1.00 . A A . 8 LYS HA 1 1
11 17155 1 1 8 LYS HB2 H -3.935 5.182 -6.590 1.00 . A A . 8 LYS HB2 1 1
11 17156 1 1 8 LYS HB3 H -2.226 5.596 -6.712 1.00 . A A . 8 LYS HB3 1 1
11 17157 1 1 8 LYS HD2 H -4.950 4.257 -8.415 1.00 . A A . 8 LYS HD2 1 1
11 17158 1 1 8 LYS HD3 H -3.941 5.463 -9.216 1.00 . A A . 8 LYS HD3 1 1
11 17159 1 1 8 LYS HE2 H -3.214 2.835 -10.163 1.00 . A A . 8 LYS HE2 1 1
11 17160 1 1 8 LYS HE3 H -4.955 3.057 -10.323 1.00 . A A . 8 LYS HE3 1 1
11 17161 1 1 8 LYS HG2 H -1.917 4.289 -8.540 1.00 . A A . 8 LYS HG2 1 1
11 17162 1 1 8 LYS HG3 H -2.871 2.967 -7.866 1.00 . A A . 8 LYS HG3 1 1
11 17163 1 1 8 LYS HZ1 H -2.768 4.608 -11.529 1.00 . A A . 8 LYS HZ1 1 1
11 17164 1 1 8 LYS HZ2 H -4.270 5.354 -11.254 1.00 . A A . 8 LYS HZ2 1 1
11 17165 1 1 8 LYS HZ3 H -4.168 3.984 -12.254 1.00 . A A . 8 LYS HZ3 1 1
11 17166 1 1 8 LYS N N -3.140 4.396 -4.277 1.00 . A A . 8 LYS N 1 1
11 17167 1 1 8 LYS NZ N -3.787 4.444 -11.404 1.00 . A A . 8 LYS NZ 1 1
11 17168 1 1 8 LYS O O -0.596 2.570 -5.728 1.00 . A A . 8 LYS O 1 1
11 17169 1 1 9 LYS C C 1.453 3.885 -3.592 1.00 . A A . 9 LYS C 1 1
11 17170 1 1 9 LYS CA C 1.088 4.570 -4.916 1.00 . A A . 9 LYS CA 1 1
11 17171 1 1 9 LYS CB C 1.702 5.970 -4.937 1.00 . A A . 9 LYS CB 1 1
11 17172 1 1 9 LYS CD C 2.020 8.005 -6.351 1.00 . A A . 9 LYS CD 1 1
11 17173 1 1 9 LYS CE C 2.358 8.479 -7.766 1.00 . A A . 9 LYS CE 1 1
11 17174 1 1 9 LYS CG C 1.717 6.505 -6.371 1.00 . A A . 9 LYS CG 1 1
11 17175 1 1 9 LYS H H -0.857 5.522 -4.830 1.00 . A A . 9 LYS H 1 1
11 17176 1 1 9 LYS HA H 1.483 3.992 -5.738 1.00 . A A . 9 LYS HA 1 1
11 17177 1 1 9 LYS HB2 H 1.117 6.630 -4.313 1.00 . A A . 9 LYS HB2 1 1
11 17178 1 1 9 LYS HB3 H 2.715 5.926 -4.563 1.00 . A A . 9 LYS HB3 1 1
11 17179 1 1 9 LYS HD2 H 1.154 8.540 -5.989 1.00 . A A . 9 LYS HD2 1 1
11 17180 1 1 9 LYS HD3 H 2.859 8.194 -5.699 1.00 . A A . 9 LYS HD3 1 1
11 17181 1 1 9 LYS HE2 H 1.886 7.828 -8.487 1.00 . A A . 9 LYS HE2 1 1
11 17182 1 1 9 LYS HE3 H 2.000 9.488 -7.901 1.00 . A A . 9 LYS HE3 1 1
11 17183 1 1 9 LYS HG2 H 2.478 5.990 -6.940 1.00 . A A . 9 LYS HG2 1 1
11 17184 1 1 9 LYS HG3 H 0.753 6.340 -6.827 1.00 . A A . 9 LYS HG3 1 1
11 17185 1 1 9 LYS HZ1 H 4.199 7.505 -7.713 1.00 . A A . 9 LYS HZ1 1 1
11 17186 1 1 9 LYS HZ2 H 4.281 9.162 -7.348 1.00 . A A . 9 LYS HZ2 1 1
11 17187 1 1 9 LYS HZ3 H 4.060 8.653 -8.954 1.00 . A A . 9 LYS HZ3 1 1
11 17188 1 1 9 LYS N N -0.403 4.674 -5.051 1.00 . A A . 9 LYS N 1 1
11 17189 1 1 9 LYS NZ N 3.836 8.447 -7.960 1.00 . A A . 9 LYS NZ 1 1
11 17190 1 1 9 LYS O O 2.560 3.398 -3.429 1.00 . A A . 9 LYS O 1 1
11 17191 1 1 10 LYS C C 0.596 1.744 -1.308 1.00 . A A . 10 LYS C 1 1
11 17192 1 1 10 LYS CA C 0.812 3.263 -1.307 1.00 . A A . 10 LYS CA 1 1
11 17193 1 1 10 LYS CB C -0.123 3.901 -0.277 1.00 . A A . 10 LYS CB 1 1
11 17194 1 1 10 LYS CD C -0.466 6.107 0.852 1.00 . A A . 10 LYS CD 1 1
11 17195 1 1 10 LYS CE C 0.088 6.898 2.038 1.00 . A A . 10 LYS CE 1 1
11 17196 1 1 10 LYS CG C 0.578 5.091 0.383 1.00 . A A . 10 LYS CG 1 1
11 17197 1 1 10 LYS H H -0.329 4.297 -2.803 1.00 . A A . 10 LYS H 1 1
11 17198 1 1 10 LYS HA H 1.833 3.472 -1.028 1.00 . A A . 10 LYS HA 1 1
11 17199 1 1 10 LYS HB2 H -1.017 4.241 -0.771 1.00 . A A . 10 LYS HB2 1 1
11 17200 1 1 10 LYS HB3 H -0.388 3.175 0.473 1.00 . A A . 10 LYS HB3 1 1
11 17201 1 1 10 LYS HD2 H -0.697 6.784 0.042 1.00 . A A . 10 LYS HD2 1 1
11 17202 1 1 10 LYS HD3 H -1.362 5.586 1.154 1.00 . A A . 10 LYS HD3 1 1
11 17203 1 1 10 LYS HE2 H -0.727 7.205 2.677 1.00 . A A . 10 LYS HE2 1 1
11 17204 1 1 10 LYS HE3 H 0.769 6.276 2.600 1.00 . A A . 10 LYS HE3 1 1
11 17205 1 1 10 LYS HG2 H 1.154 4.747 1.229 1.00 . A A . 10 LYS HG2 1 1
11 17206 1 1 10 LYS HG3 H 1.237 5.561 -0.334 1.00 . A A . 10 LYS HG3 1 1
11 17207 1 1 10 LYS HZ1 H 0.299 8.502 0.728 1.00 . A A . 10 LYS HZ1 1 1
11 17208 1 1 10 LYS HZ2 H 1.772 7.835 1.250 1.00 . A A . 10 LYS HZ2 1 1
11 17209 1 1 10 LYS HZ3 H 0.861 8.814 2.297 1.00 . A A . 10 LYS HZ3 1 1
11 17210 1 1 10 LYS N N 0.539 3.875 -2.644 1.00 . A A . 10 LYS N 1 1
11 17211 1 1 10 LYS NZ N 0.809 8.103 1.542 1.00 . A A . 10 LYS NZ 1 1
11 17212 1 1 10 LYS O O 1.441 1.007 -0.826 1.00 . A A . 10 LYS O 1 1
11 17213 1 1 11 HIS C C -0.902 -0.818 -3.153 1.00 . A A . 11 HIS C 1 1
11 17214 1 1 11 HIS CA C -0.837 -0.199 -1.747 1.00 . A A . 11 HIS CA 1 1
11 17215 1 1 11 HIS CB C -2.189 -0.415 -1.059 1.00 . A A . 11 HIS CB 1 1
11 17216 1 1 11 HIS CD2 C -2.751 -1.153 1.402 1.00 . A A . 11 HIS CD2 1 1
11 17217 1 1 11 HIS CE1 C -1.135 -0.137 2.424 1.00 . A A . 11 HIS CE1 1 1
11 17218 1 1 11 HIS CG C -2.016 -0.507 0.437 1.00 . A A . 11 HIS CG 1 1
11 17219 1 1 11 HIS H H -1.220 1.898 -2.125 1.00 . A A . 11 HIS H 1 1
11 17220 1 1 11 HIS HA H -0.070 -0.699 -1.175 1.00 . A A . 11 HIS HA 1 1
11 17221 1 1 11 HIS HB2 H -2.839 0.414 -1.290 1.00 . A A . 11 HIS HB2 1 1
11 17222 1 1 11 HIS HB3 H -2.632 -1.330 -1.423 1.00 . A A . 11 HIS HB3 1 1
11 17223 1 1 11 HIS HD1 H -0.285 0.678 0.715 1.00 . A A . 11 HIS HD1 1 1
11 17224 1 1 11 HIS HD2 H -3.630 -1.754 1.217 1.00 . A A . 11 HIS HD2 1 1
11 17225 1 1 11 HIS HE1 H -0.477 0.237 3.196 1.00 . A A . 11 HIS HE1 1 1
11 17226 1 1 11 HIS N N -0.543 1.276 -1.784 1.00 . A A . 11 HIS N 1 1
11 17227 1 1 11 HIS ND1 N -0.989 0.133 1.114 1.00 . A A . 11 HIS ND1 1 1
11 17228 1 1 11 HIS NE2 N -2.192 -0.916 2.655 1.00 . A A . 11 HIS NE2 1 1
11 17229 1 1 11 HIS O O -0.925 -2.032 -3.276 1.00 . A A . 11 HIS O 1 1
11 17230 1 1 12 LEU C C 0.262 -0.448 -6.355 1.00 . A A . 12 LEU C 1 1
11 17231 1 1 12 LEU CA C -1.049 -0.615 -5.586 1.00 . A A . 12 LEU CA 1 1
11 17232 1 1 12 LEU CB C -2.180 0.045 -6.382 1.00 . A A . 12 LEU CB 1 1
11 17233 1 1 12 LEU CD1 C -4.531 0.880 -6.286 1.00 . A A . 12 LEU CD1 1 1
11 17234 1 1 12 LEU CD2 C -3.944 -1.330 -5.271 1.00 . A A . 12 LEU CD2 1 1
11 17235 1 1 12 LEU CG C -3.452 0.096 -5.536 1.00 . A A . 12 LEU CG 1 1
11 17236 1 1 12 LEU H H -0.956 0.954 -4.083 1.00 . A A . 12 LEU H 1 1
11 17237 1 1 12 LEU HA H -1.263 -1.670 -5.494 1.00 . A A . 12 LEU HA 1 1
11 17238 1 1 12 LEU HB2 H -1.890 1.045 -6.659 1.00 . A A . 12 LEU HB2 1 1
11 17239 1 1 12 LEU HB3 H -2.370 -0.532 -7.275 1.00 . A A . 12 LEU HB3 1 1
11 17240 1 1 12 LEU HD11 H -5.201 0.191 -6.781 1.00 . A A . 12 LEU HD11 1 1
11 17241 1 1 12 LEU HD12 H -4.068 1.520 -7.023 1.00 . A A . 12 LEU HD12 1 1
11 17242 1 1 12 LEU HD13 H -5.088 1.483 -5.586 1.00 . A A . 12 LEU HD13 1 1
11 17243 1 1 12 LEU HD21 H -4.831 -1.296 -4.660 1.00 . A A . 12 LEU HD21 1 1
11 17244 1 1 12 LEU HD22 H -3.174 -1.888 -4.757 1.00 . A A . 12 LEU HD22 1 1
11 17245 1 1 12 LEU HD23 H -4.171 -1.813 -6.210 1.00 . A A . 12 LEU HD23 1 1
11 17246 1 1 12 LEU HG H -3.240 0.587 -4.598 1.00 . A A . 12 LEU HG 1 1
11 17247 1 1 12 LEU N N -0.957 -0.021 -4.204 1.00 . A A . 12 LEU N 1 1
11 17248 1 1 12 LEU O O 0.815 0.635 -6.441 1.00 . A A . 12 LEU O 1 1
11 17249 1 1 13 THR C C 1.901 -2.590 -8.817 1.00 . A A . 13 THR C 1 1
11 17250 1 1 13 THR CA C 1.993 -1.506 -7.742 1.00 . A A . 13 THR CA 1 1
11 17251 1 1 13 THR CB C 3.201 -1.775 -6.844 1.00 . A A . 13 THR CB 1 1
11 17252 1 1 13 THR CG2 C 3.518 -0.521 -6.028 1.00 . A A . 13 THR CG2 1 1
11 17253 1 1 13 THR H H 0.241 -2.376 -6.842 1.00 . A A . 13 THR H 1 1
11 17254 1 1 13 THR HA H 2.098 -0.539 -8.212 1.00 . A A . 13 THR HA 1 1
11 17255 1 1 13 THR HB H 4.054 -2.025 -7.456 1.00 . A A . 13 THR HB 1 1
11 17256 1 1 13 THR HG1 H 2.971 -3.670 -6.477 1.00 . A A . 13 THR HG1 1 1
11 17257 1 1 13 THR HG21 H 3.729 0.301 -6.697 1.00 . A A . 13 THR HG21 1 1
11 17258 1 1 13 THR HG22 H 4.379 -0.706 -5.403 1.00 . A A . 13 THR HG22 1 1
11 17259 1 1 13 THR HG23 H 2.669 -0.273 -5.408 1.00 . A A . 13 THR HG23 1 1
11 17260 1 1 13 THR N N 0.735 -1.533 -6.933 1.00 . A A . 13 THR N 1 1
11 17261 1 1 13 THR O O 1.331 -3.645 -8.586 1.00 . A A . 13 THR O 1 1
11 17262 1 1 13 THR OG1 O 2.911 -2.857 -5.971 1.00 . A A . 13 THR OG1 1 1
11 17263 1 1 14 ASP C C 3.793 -3.925 -11.331 1.00 . A A . 14 ASP C 1 1
11 17264 1 1 14 ASP CA C 2.398 -3.331 -11.097 1.00 . A A . 14 ASP CA 1 1
11 17265 1 1 14 ASP CB C 1.898 -2.640 -12.370 1.00 . A A . 14 ASP CB 1 1
11 17266 1 1 14 ASP CG C 0.428 -2.253 -12.193 1.00 . A A . 14 ASP CG 1 1
11 17267 1 1 14 ASP H H 2.894 -1.470 -10.128 1.00 . A A . 14 ASP H 1 1
11 17268 1 1 14 ASP HA H 1.714 -4.123 -10.830 1.00 . A A . 14 ASP HA 1 1
11 17269 1 1 14 ASP HB2 H 2.486 -1.752 -12.551 1.00 . A A . 14 ASP HB2 1 1
11 17270 1 1 14 ASP HB3 H 1.994 -3.313 -13.207 1.00 . A A . 14 ASP HB3 1 1
11 17271 1 1 14 ASP N N 2.449 -2.331 -9.985 1.00 . A A . 14 ASP N 1 1
11 17272 1 1 14 ASP O O 4.094 -4.415 -12.410 1.00 . A A . 14 ASP O 1 1
11 17273 1 1 14 ASP OD1 O -0.416 -3.112 -12.379 1.00 . A A . 14 ASP OD1 1 1
11 17274 1 1 14 ASP OD2 O 0.172 -1.103 -11.872 1.00 . A A . 14 ASP OD2 1 1
11 17275 1 1 15 THR C C 6.412 -5.129 -9.125 1.00 . A A . 15 THR C 1 1
11 17276 1 1 15 THR CA C 6.016 -4.458 -10.442 1.00 . A A . 15 THR CA 1 1
11 17277 1 1 15 THR CB C 7.006 -3.332 -10.753 1.00 . A A . 15 THR CB 1 1
11 17278 1 1 15 THR CG2 C 6.773 -2.821 -12.174 1.00 . A A . 15 THR CG2 1 1
11 17279 1 1 15 THR H H 4.352 -3.500 -9.467 1.00 . A A . 15 THR H 1 1
11 17280 1 1 15 THR HA H 6.036 -5.186 -11.238 1.00 . A A . 15 THR HA 1 1
11 17281 1 1 15 THR HB H 8.014 -3.707 -10.671 1.00 . A A . 15 THR HB 1 1
11 17282 1 1 15 THR HG1 H 7.672 -1.866 -9.666 1.00 . A A . 15 THR HG1 1 1
11 17283 1 1 15 THR HG21 H 7.672 -2.347 -12.537 1.00 . A A . 15 THR HG21 1 1
11 17284 1 1 15 THR HG22 H 5.964 -2.105 -12.171 1.00 . A A . 15 THR HG22 1 1
11 17285 1 1 15 THR HG23 H 6.518 -3.650 -12.817 1.00 . A A . 15 THR HG23 1 1
11 17286 1 1 15 THR N N 4.635 -3.893 -10.317 1.00 . A A . 15 THR N 1 1
11 17287 1 1 15 THR O O 6.411 -4.499 -8.080 1.00 . A A . 15 THR O 1 1
11 17288 1 1 15 THR OG1 O 6.818 -2.270 -9.828 1.00 . A A . 15 THR OG1 1 1
11 17289 1 1 16 TRP C C 8.453 -6.510 -7.403 1.00 . A A . 16 TRP C 1 1
11 17290 1 1 16 TRP CA C 7.172 -7.141 -7.949 1.00 . A A . 16 TRP CA 1 1
11 17291 1 1 16 TRP CB C 7.434 -8.612 -8.304 1.00 . A A . 16 TRP CB 1 1
11 17292 1 1 16 TRP CD1 C 7.193 -9.259 -5.862 1.00 . A A . 16 TRP CD1 1 1
11 17293 1 1 16 TRP CD2 C 8.819 -10.413 -6.906 1.00 . A A . 16 TRP CD2 1 1
11 17294 1 1 16 TRP CE2 C 8.792 -10.867 -5.566 1.00 . A A . 16 TRP CE2 1 1
11 17295 1 1 16 TRP CE3 C 9.763 -10.984 -7.780 1.00 . A A . 16 TRP CE3 1 1
11 17296 1 1 16 TRP CG C 7.792 -9.390 -7.070 1.00 . A A . 16 TRP CG 1 1
11 17297 1 1 16 TRP CH2 C 10.598 -12.411 -5.991 1.00 . A A . 16 TRP CH2 1 1
11 17298 1 1 16 TRP CZ2 C 9.668 -11.854 -5.111 1.00 . A A . 16 TRP CZ2 1 1
11 17299 1 1 16 TRP CZ3 C 10.646 -11.976 -7.323 1.00 . A A . 16 TRP CZ3 1 1
11 17300 1 1 16 TRP H H 6.754 -6.864 -10.042 1.00 . A A . 16 TRP H 1 1
11 17301 1 1 16 TRP HA H 6.387 -7.079 -7.206 1.00 . A A . 16 TRP HA 1 1
11 17302 1 1 16 TRP HB2 H 6.547 -9.036 -8.750 1.00 . A A . 16 TRP HB2 1 1
11 17303 1 1 16 TRP HB3 H 8.249 -8.667 -9.010 1.00 . A A . 16 TRP HB3 1 1
11 17304 1 1 16 TRP HD1 H 6.383 -8.582 -5.632 1.00 . A A . 16 TRP HD1 1 1
11 17305 1 1 16 TRP HE1 H 7.536 -10.237 -4.027 1.00 . A A . 16 TRP HE1 1 1
11 17306 1 1 16 TRP HE3 H 9.808 -10.658 -8.808 1.00 . A A . 16 TRP HE3 1 1
11 17307 1 1 16 TRP HH2 H 11.281 -13.172 -5.645 1.00 . A A . 16 TRP HH2 1 1
11 17308 1 1 16 TRP HZ2 H 9.627 -12.187 -4.086 1.00 . A A . 16 TRP HZ2 1 1
11 17309 1 1 16 TRP HZ3 H 11.367 -12.408 -8.002 1.00 . A A . 16 TRP HZ3 1 1
11 17310 1 1 16 TRP N N 6.758 -6.399 -9.181 1.00 . A A . 16 TRP N 1 1
11 17311 1 1 16 TRP NE1 N 7.785 -10.136 -4.970 1.00 . A A . 16 TRP NE1 1 1
11 17312 1 1 16 TRP O O 8.674 -6.475 -6.203 1.00 . A A . 16 TRP O 1 1
11 17313 1 1 17 ASP C C 10.398 -3.854 -7.884 1.00 . A A . 17 ASP C 1 1
11 17314 1 1 17 ASP CA C 10.572 -5.374 -7.872 1.00 . A A . 17 ASP CA 1 1
11 17315 1 1 17 ASP CB C 11.673 -5.778 -8.853 1.00 . A A . 17 ASP CB 1 1
11 17316 1 1 17 ASP CG C 12.211 -7.158 -8.472 1.00 . A A . 17 ASP CG 1 1
11 17317 1 1 17 ASP H H 9.066 -6.067 -9.244 1.00 . A A . 17 ASP H 1 1
11 17318 1 1 17 ASP HA H 10.833 -5.701 -6.877 1.00 . A A . 17 ASP HA 1 1
11 17319 1 1 17 ASP HB2 H 11.265 -5.814 -9.853 1.00 . A A . 17 ASP HB2 1 1
11 17320 1 1 17 ASP HB3 H 12.475 -5.057 -8.815 1.00 . A A . 17 ASP HB3 1 1
11 17321 1 1 17 ASP N N 9.289 -6.015 -8.289 1.00 . A A . 17 ASP N 1 1
11 17322 1 1 17 ASP O O 10.435 -3.227 -8.932 1.00 . A A . 17 ASP O 1 1
11 17323 1 1 17 ASP OD1 O 11.418 -8.083 -8.405 1.00 . A A . 17 ASP OD1 1 1
11 17324 1 1 17 ASP OD2 O 13.406 -7.267 -8.251 1.00 . A A . 17 ASP OD2 1 1
11 17325 1 1 18 VAL C C 11.348 -1.119 -6.311 1.00 . A A . 18 VAL C 1 1
11 17326 1 1 18 VAL CA C 10.011 -1.788 -6.629 1.00 . A A . 18 VAL CA 1 1
11 17327 1 1 18 VAL CB C 8.995 -1.482 -5.519 1.00 . A A . 18 VAL CB 1 1
11 17328 1 1 18 VAL CG1 C 8.800 0.032 -5.377 1.00 . A A . 18 VAL CG1 1 1
11 17329 1 1 18 VAL CG2 C 7.655 -2.131 -5.874 1.00 . A A . 18 VAL CG2 1 1
11 17330 1 1 18 VAL H H 10.175 -3.806 -5.906 1.00 . A A . 18 VAL H 1 1
11 17331 1 1 18 VAL HA H 9.637 -1.414 -7.571 1.00 . A A . 18 VAL HA 1 1
11 17332 1 1 18 VAL HB H 9.354 -1.887 -4.583 1.00 . A A . 18 VAL HB 1 1
11 17333 1 1 18 VAL HG11 H 7.905 0.228 -4.807 1.00 . A A . 18 VAL HG11 1 1
11 17334 1 1 18 VAL HG12 H 8.708 0.476 -6.357 1.00 . A A . 18 VAL HG12 1 1
11 17335 1 1 18 VAL HG13 H 9.653 0.458 -4.868 1.00 . A A . 18 VAL HG13 1 1
11 17336 1 1 18 VAL HG21 H 7.485 -2.046 -6.937 1.00 . A A . 18 VAL HG21 1 1
11 17337 1 1 18 VAL HG22 H 6.861 -1.629 -5.341 1.00 . A A . 18 VAL HG22 1 1
11 17338 1 1 18 VAL HG23 H 7.674 -3.173 -5.594 1.00 . A A . 18 VAL HG23 1 1
11 17339 1 1 18 VAL N N 10.201 -3.266 -6.723 1.00 . A A . 18 VAL N 1 1
11 17340 1 1 18 VAL O O 12.278 -1.757 -5.845 1.00 . A A . 18 VAL O 1 1
11 17341 1 1 19 ASP C C 12.460 1.789 -5.033 1.00 . A A . 19 ASP C 1 1
11 17342 1 1 19 ASP CA C 12.677 0.935 -6.282 1.00 . A A . 19 ASP CA 1 1
11 17343 1 1 19 ASP CB C 12.998 1.833 -7.475 1.00 . A A . 19 ASP CB 1 1
11 17344 1 1 19 ASP CG C 13.830 1.051 -8.495 1.00 . A A . 19 ASP CG 1 1
11 17345 1 1 19 ASP H H 10.651 0.632 -6.929 1.00 . A A . 19 ASP H 1 1
11 17346 1 1 19 ASP HA H 13.494 0.248 -6.114 1.00 . A A . 19 ASP HA 1 1
11 17347 1 1 19 ASP HB2 H 12.078 2.161 -7.936 1.00 . A A . 19 ASP HB2 1 1
11 17348 1 1 19 ASP HB3 H 13.558 2.688 -7.137 1.00 . A A . 19 ASP HB3 1 1
11 17349 1 1 19 ASP N N 11.429 0.167 -6.560 1.00 . A A . 19 ASP N 1 1
11 17350 1 1 19 ASP O O 11.835 2.837 -5.087 1.00 . A A . 19 ASP O 1 1
11 17351 1 1 19 ASP OD1 O 14.977 0.763 -8.196 1.00 . A A . 19 ASP OD1 1 1
11 17352 1 1 19 ASP OD2 O 13.304 0.752 -9.553 1.00 . A A . 19 ASP OD2 1 1
11 17353 1 1 20 CYS C C 13.599 3.390 -2.681 1.00 . A A . 20 CYS C 1 1
11 17354 1 1 20 CYS CA C 12.804 2.082 -2.624 1.00 . A A . 20 CYS CA 1 1
11 17355 1 1 20 CYS CB C 13.336 1.231 -1.468 1.00 . A A . 20 CYS CB 1 1
11 17356 1 1 20 CYS H H 13.457 0.486 -3.918 1.00 . A A . 20 CYS H 1 1
11 17357 1 1 20 CYS HA H 11.761 2.299 -2.456 1.00 . A A . 20 CYS HA 1 1
11 17358 1 1 20 CYS HB2 H 14.414 1.206 -1.511 1.00 . A A . 20 CYS HB2 1 1
11 17359 1 1 20 CYS HB3 H 13.029 1.674 -0.534 1.00 . A A . 20 CYS HB3 1 1
11 17360 1 1 20 CYS N N 12.967 1.334 -3.911 1.00 . A A . 20 CYS N 1 1
11 17361 1 1 20 CYS O O 13.080 4.455 -2.388 1.00 . A A . 20 CYS O 1 1
11 17362 1 1 20 CYS SG S 12.694 -0.462 -1.576 1.00 . A A . 20 CYS SG 1 1
11 17363 1 1 21 ASP C C 15.244 5.522 -4.130 1.00 . A A . 21 ASP C 1 1
11 17364 1 1 21 ASP CA C 15.751 4.503 -3.100 1.00 . A A . 21 ASP CA 1 1
11 17365 1 1 21 ASP CB C 17.164 4.057 -3.485 1.00 . A A . 21 ASP CB 1 1
11 17366 1 1 21 ASP CG C 17.112 3.249 -4.783 1.00 . A A . 21 ASP CG 1 1
11 17367 1 1 21 ASP H H 15.235 2.416 -3.241 1.00 . A A . 21 ASP H 1 1
11 17368 1 1 21 ASP HA H 15.784 4.971 -2.128 1.00 . A A . 21 ASP HA 1 1
11 17369 1 1 21 ASP HB2 H 17.790 4.927 -3.626 1.00 . A A . 21 ASP HB2 1 1
11 17370 1 1 21 ASP HB3 H 17.573 3.442 -2.698 1.00 . A A . 21 ASP HB3 1 1
11 17371 1 1 21 ASP N N 14.861 3.297 -3.034 1.00 . A A . 21 ASP N 1 1
11 17372 1 1 21 ASP O O 15.464 6.713 -3.973 1.00 . A A . 21 ASP O 1 1
11 17373 1 1 21 ASP OD1 O 16.785 2.075 -4.715 1.00 . A A . 21 ASP OD1 1 1
11 17374 1 1 21 ASP OD2 O 17.400 3.817 -5.824 1.00 . A A . 21 ASP OD2 1 1
11 17375 1 1 22 ASN C C 12.858 6.767 -5.693 1.00 . A A . 22 ASN C 1 1
11 17376 1 1 22 ASN CA C 14.075 6.013 -6.229 1.00 . A A . 22 ASN CA 1 1
11 17377 1 1 22 ASN CB C 13.691 5.226 -7.486 1.00 . A A . 22 ASN CB 1 1
11 17378 1 1 22 ASN CG C 13.794 6.133 -8.714 1.00 . A A . 22 ASN CG 1 1
11 17379 1 1 22 ASN H H 14.431 4.108 -5.276 1.00 . A A . 22 ASN H 1 1
11 17380 1 1 22 ASN HA H 14.850 6.722 -6.475 1.00 . A A . 22 ASN HA 1 1
11 17381 1 1 22 ASN HB2 H 14.368 4.392 -7.604 1.00 . A A . 22 ASN HB2 1 1
11 17382 1 1 22 ASN HB3 H 12.679 4.861 -7.392 1.00 . A A . 22 ASN HB3 1 1
11 17383 1 1 22 ASN HD21 H 11.887 5.908 -9.216 1.00 . A A . 22 ASN HD21 1 1
11 17384 1 1 22 ASN HD22 H 12.792 6.913 -10.240 1.00 . A A . 22 ASN HD22 1 1
11 17385 1 1 22 ASN N N 14.584 5.069 -5.179 1.00 . A A . 22 ASN N 1 1
11 17386 1 1 22 ASN ND2 N 12.737 6.335 -9.450 1.00 . A A . 22 ASN ND2 1 1
11 17387 1 1 22 ASN O O 12.748 7.971 -5.858 1.00 . A A . 22 ASN O 1 1
11 17388 1 1 22 ASN OD1 O 14.849 6.657 -9.010 1.00 . A A . 22 ASN OD1 1 1
11 17389 1 1 23 LEU C C 11.007 7.206 -3.044 1.00 . A A . 23 LEU C 1 1
11 17390 1 1 23 LEU CA C 10.734 6.711 -4.471 1.00 . A A . 23 LEU CA 1 1
11 17391 1 1 23 LEU CB C 9.596 5.681 -4.430 1.00 . A A . 23 LEU CB 1 1
11 17392 1 1 23 LEU CD1 C 8.267 6.953 -6.138 1.00 . A A . 23 LEU CD1 1 1
11 17393 1 1 23 LEU CD2 C 9.907 5.209 -6.877 1.00 . A A . 23 LEU CD2 1 1
11 17394 1 1 23 LEU CG C 8.895 5.599 -5.794 1.00 . A A . 23 LEU CG 1 1
11 17395 1 1 23 LEU H H 12.092 5.100 -4.932 1.00 . A A . 23 LEU H 1 1
11 17396 1 1 23 LEU HA H 10.442 7.544 -5.091 1.00 . A A . 23 LEU HA 1 1
11 17397 1 1 23 LEU HB2 H 10.002 4.713 -4.179 1.00 . A A . 23 LEU HB2 1 1
11 17398 1 1 23 LEU HB3 H 8.878 5.972 -3.678 1.00 . A A . 23 LEU HB3 1 1
11 17399 1 1 23 LEU HD11 H 7.367 6.797 -6.713 1.00 . A A . 23 LEU HD11 1 1
11 17400 1 1 23 LEU HD12 H 8.967 7.538 -6.716 1.00 . A A . 23 LEU HD12 1 1
11 17401 1 1 23 LEU HD13 H 8.025 7.479 -5.226 1.00 . A A . 23 LEU HD13 1 1
11 17402 1 1 23 LEU HD21 H 10.316 6.102 -7.326 1.00 . A A . 23 LEU HD21 1 1
11 17403 1 1 23 LEU HD22 H 9.415 4.618 -7.635 1.00 . A A . 23 LEU HD22 1 1
11 17404 1 1 23 LEU HD23 H 10.705 4.632 -6.432 1.00 . A A . 23 LEU HD23 1 1
11 17405 1 1 23 LEU HG H 8.119 4.850 -5.745 1.00 . A A . 23 LEU HG 1 1
11 17406 1 1 23 LEU N N 11.958 6.063 -5.045 1.00 . A A . 23 LEU N 1 1
11 17407 1 1 23 LEU O O 10.107 7.683 -2.380 1.00 . A A . 23 LEU O 1 1
11 17408 1 1 24 MET C C 12.477 9.060 -1.009 1.00 . A A . 24 MET C 1 1
11 17409 1 1 24 MET CA C 12.561 7.518 -1.171 1.00 . A A . 24 MET CA 1 1
11 17410 1 1 24 MET CB C 13.971 7.006 -0.808 1.00 . A A . 24 MET CB 1 1
11 17411 1 1 24 MET CE C 16.969 8.304 0.124 1.00 . A A . 24 MET CE 1 1
11 17412 1 1 24 MET CG C 14.402 7.532 0.566 1.00 . A A . 24 MET CG 1 1
11 17413 1 1 24 MET H H 12.931 6.680 -3.114 1.00 . A A . 24 MET H 1 1
11 17414 1 1 24 MET HA H 11.852 7.069 -0.497 1.00 . A A . 24 MET HA 1 1
11 17415 1 1 24 MET HB2 H 13.957 5.926 -0.782 1.00 . A A . 24 MET HB2 1 1
11 17416 1 1 24 MET HB3 H 14.680 7.328 -1.549 1.00 . A A . 24 MET HB3 1 1
11 17417 1 1 24 MET HE1 H 17.653 8.682 0.872 1.00 . A A . 24 MET HE1 1 1
11 17418 1 1 24 MET HE2 H 17.344 8.546 -0.858 1.00 . A A . 24 MET HE2 1 1
11 17419 1 1 24 MET HE3 H 16.879 7.231 0.219 1.00 . A A . 24 MET HE3 1 1
11 17420 1 1 24 MET HG2 H 13.527 7.724 1.170 1.00 . A A . 24 MET HG2 1 1
11 17421 1 1 24 MET HG3 H 15.021 6.796 1.052 1.00 . A A . 24 MET HG3 1 1
11 17422 1 1 24 MET N N 12.229 7.081 -2.563 1.00 . A A . 24 MET N 1 1
11 17423 1 1 24 MET O O 11.913 9.512 -0.027 1.00 . A A . 24 MET O 1 1
11 17424 1 1 24 MET SD S 15.343 9.065 0.357 1.00 . A A . 24 MET SD 1 1
11 17425 1 1 25 PRO C C 11.770 11.971 -2.280 1.00 . A A . 25 PRO C 1 1
11 17426 1 1 25 PRO CA C 13.075 11.311 -1.804 1.00 . A A . 25 PRO CA 1 1
11 17427 1 1 25 PRO CB C 14.224 11.735 -2.721 1.00 . A A . 25 PRO CB 1 1
11 17428 1 1 25 PRO CD C 13.764 9.336 -3.133 1.00 . A A . 25 PRO CD 1 1
11 17429 1 1 25 PRO CG C 14.416 10.587 -3.743 1.00 . A A . 25 PRO CG 1 1
11 17430 1 1 25 PRO HA H 13.295 11.602 -0.789 1.00 . A A . 25 PRO HA 1 1
11 17431 1 1 25 PRO HB2 H 13.968 12.652 -3.233 1.00 . A A . 25 PRO HB2 1 1
11 17432 1 1 25 PRO HB3 H 15.128 11.866 -2.148 1.00 . A A . 25 PRO HB3 1 1
11 17433 1 1 25 PRO HD2 H 13.059 8.902 -3.831 1.00 . A A . 25 PRO HD2 1 1
11 17434 1 1 25 PRO HD3 H 14.517 8.621 -2.865 1.00 . A A . 25 PRO HD3 1 1
11 17435 1 1 25 PRO HG2 H 13.935 10.841 -4.678 1.00 . A A . 25 PRO HG2 1 1
11 17436 1 1 25 PRO HG3 H 15.467 10.408 -3.904 1.00 . A A . 25 PRO HG3 1 1
11 17437 1 1 25 PRO N N 13.063 9.833 -1.922 1.00 . A A . 25 PRO N 1 1
11 17438 1 1 25 PRO O O 11.625 13.178 -2.162 1.00 . A A . 25 PRO O 1 1
11 17439 1 1 26 THR C C 8.810 12.482 -2.170 1.00 . A A . 26 THR C 1 1
11 17440 1 1 26 THR CA C 9.565 11.830 -3.328 1.00 . A A . 26 THR CA 1 1
11 17441 1 1 26 THR CB C 8.663 10.774 -3.986 1.00 . A A . 26 THR CB 1 1
11 17442 1 1 26 THR CG2 C 7.936 11.392 -5.186 1.00 . A A . 26 THR CG2 1 1
11 17443 1 1 26 THR H H 10.980 10.257 -2.928 1.00 . A A . 26 THR H 1 1
11 17444 1 1 26 THR HA H 9.807 12.590 -4.058 1.00 . A A . 26 THR HA 1 1
11 17445 1 1 26 THR HB H 7.931 10.440 -3.271 1.00 . A A . 26 THR HB 1 1
11 17446 1 1 26 THR HG1 H 10.115 9.997 -5.025 1.00 . A A . 26 THR HG1 1 1
11 17447 1 1 26 THR HG21 H 7.955 10.698 -6.012 1.00 . A A . 26 THR HG21 1 1
11 17448 1 1 26 THR HG22 H 8.427 12.309 -5.477 1.00 . A A . 26 THR HG22 1 1
11 17449 1 1 26 THR HG23 H 6.913 11.602 -4.916 1.00 . A A . 26 THR HG23 1 1
11 17450 1 1 26 THR N N 10.838 11.217 -2.829 1.00 . A A . 26 THR N 1 1
11 17451 1 1 26 THR O O 9.234 12.433 -1.027 1.00 . A A . 26 THR O 1 1
11 17452 1 1 26 THR OG1 O 9.440 9.666 -4.430 1.00 . A A . 26 THR OG1 1 1
11 17453 1 1 27 SER C C 5.895 12.775 -0.787 1.00 . A A . 27 SER C 1 1
11 17454 1 1 27 SER CA C 6.850 13.776 -1.451 1.00 . A A . 27 SER CA 1 1
11 17455 1 1 27 SER CB C 6.040 14.893 -2.115 1.00 . A A . 27 SER CB 1 1
11 17456 1 1 27 SER H H 7.407 13.089 -3.419 1.00 . A A . 27 SER H 1 1
11 17457 1 1 27 SER HA H 7.493 14.206 -0.697 1.00 . A A . 27 SER HA 1 1
11 17458 1 1 27 SER HB2 H 5.935 14.690 -3.167 1.00 . A A . 27 SER HB2 1 1
11 17459 1 1 27 SER HB3 H 5.057 14.944 -1.662 1.00 . A A . 27 SER HB3 1 1
11 17460 1 1 27 SER HG H 6.531 16.452 -1.056 1.00 . A A . 27 SER HG 1 1
11 17461 1 1 27 SER N N 7.694 13.090 -2.485 1.00 . A A . 27 SER N 1 1
11 17462 1 1 27 SER O O 5.414 13.012 0.309 1.00 . A A . 27 SER O 1 1
11 17463 1 1 27 SER OG O 6.718 16.132 -1.942 1.00 . A A . 27 SER OG 1 1
11 17464 1 1 28 LEU C C 5.467 9.842 0.180 1.00 . A A . 28 LEU C 1 1
11 17465 1 1 28 LEU CA C 4.699 10.632 -0.868 1.00 . A A . 28 LEU CA 1 1
11 17466 1 1 28 LEU CB C 4.226 9.689 -1.980 1.00 . A A . 28 LEU CB 1 1
11 17467 1 1 28 LEU CD1 C 1.800 9.386 -1.463 1.00 . A A . 28 LEU CD1 1 1
11 17468 1 1 28 LEU CD2 C 3.152 7.453 -2.282 1.00 . A A . 28 LEU CD2 1 1
11 17469 1 1 28 LEU CG C 3.177 8.723 -1.426 1.00 . A A . 28 LEU CG 1 1
11 17470 1 1 28 LEU H H 6.034 11.504 -2.317 1.00 . A A . 28 LEU H 1 1
11 17471 1 1 28 LEU HA H 3.849 11.117 -0.411 1.00 . A A . 28 LEU HA 1 1
11 17472 1 1 28 LEU HB2 H 3.792 10.271 -2.781 1.00 . A A . 28 LEU HB2 1 1
11 17473 1 1 28 LEU HB3 H 5.067 9.127 -2.359 1.00 . A A . 28 LEU HB3 1 1
11 17474 1 1 28 LEU HD11 H 1.581 9.702 -2.473 1.00 . A A . 28 LEU HD11 1 1
11 17475 1 1 28 LEU HD12 H 1.795 10.245 -0.810 1.00 . A A . 28 LEU HD12 1 1
11 17476 1 1 28 LEU HD13 H 1.051 8.680 -1.137 1.00 . A A . 28 LEU HD13 1 1
11 17477 1 1 28 LEU HD21 H 2.686 6.653 -1.725 1.00 . A A . 28 LEU HD21 1 1
11 17478 1 1 28 LEU HD22 H 4.162 7.172 -2.541 1.00 . A A . 28 LEU HD22 1 1
11 17479 1 1 28 LEU HD23 H 2.587 7.639 -3.184 1.00 . A A . 28 LEU HD23 1 1
11 17480 1 1 28 LEU HG H 3.425 8.467 -0.406 1.00 . A A . 28 LEU HG 1 1
11 17481 1 1 28 LEU N N 5.623 11.663 -1.444 1.00 . A A . 28 LEU N 1 1
11 17482 1 1 28 LEU O O 4.967 9.564 1.258 1.00 . A A . 28 LEU O 1 1
11 17483 1 1 29 PHE C C 8.291 9.759 1.686 1.00 . A A . 29 PHE C 1 1
11 17484 1 1 29 PHE CA C 7.562 8.750 0.793 1.00 . A A . 29 PHE CA 1 1
11 17485 1 1 29 PHE CB C 8.580 7.956 -0.034 1.00 . A A . 29 PHE CB 1 1
11 17486 1 1 29 PHE CD1 C 7.096 5.904 0.040 1.00 . A A . 29 PHE CD1 1 1
11 17487 1 1 29 PHE CD2 C 9.479 5.648 0.403 1.00 . A A . 29 PHE CD2 1 1
11 17488 1 1 29 PHE CE1 C 6.928 4.520 0.191 1.00 . A A . 29 PHE CE1 1 1
11 17489 1 1 29 PHE CE2 C 9.309 4.269 0.554 1.00 . A A . 29 PHE CE2 1 1
11 17490 1 1 29 PHE CG C 8.376 6.467 0.145 1.00 . A A . 29 PHE CG 1 1
11 17491 1 1 29 PHE CZ C 8.036 3.705 0.448 1.00 . A A . 29 PHE CZ 1 1
11 17492 1 1 29 PHE H H 7.040 9.768 -1.018 1.00 . A A . 29 PHE H 1 1
11 17493 1 1 29 PHE HA H 6.968 8.080 1.397 1.00 . A A . 29 PHE HA 1 1
11 17494 1 1 29 PHE HB2 H 8.449 8.207 -1.073 1.00 . A A . 29 PHE HB2 1 1
11 17495 1 1 29 PHE HB3 H 9.583 8.219 0.273 1.00 . A A . 29 PHE HB3 1 1
11 17496 1 1 29 PHE HD1 H 6.242 6.534 -0.160 1.00 . A A . 29 PHE HD1 1 1
11 17497 1 1 29 PHE HD2 H 10.464 6.080 0.486 1.00 . A A . 29 PHE HD2 1 1
11 17498 1 1 29 PHE HE1 H 5.943 4.084 0.109 1.00 . A A . 29 PHE HE1 1 1
11 17499 1 1 29 PHE HE2 H 10.162 3.639 0.749 1.00 . A A . 29 PHE HE2 1 1
11 17500 1 1 29 PHE HZ H 7.911 2.641 0.564 1.00 . A A . 29 PHE HZ 1 1
11 17501 1 1 29 PHE N N 6.688 9.505 -0.143 1.00 . A A . 29 PHE N 1 1
11 17502 1 1 29 PHE O O 8.339 9.607 2.892 1.00 . A A . 29 PHE O 1 1
11 17503 1 1 30 ASP C C 10.541 11.206 2.887 1.00 . A A . 30 ASP C 1 1
11 17504 1 1 30 ASP CA C 9.595 11.858 1.850 1.00 . A A . 30 ASP CA 1 1
11 17505 1 1 30 ASP CB C 8.581 12.779 2.546 1.00 . A A . 30 ASP CB 1 1
11 17506 1 1 30 ASP CG C 9.280 14.067 2.984 1.00 . A A . 30 ASP CG 1 1
11 17507 1 1 30 ASP H H 8.772 10.875 0.103 1.00 . A A . 30 ASP H 1 1
11 17508 1 1 30 ASP HA H 10.185 12.441 1.158 1.00 . A A . 30 ASP HA 1 1
11 17509 1 1 30 ASP HB2 H 7.781 13.018 1.860 1.00 . A A . 30 ASP HB2 1 1
11 17510 1 1 30 ASP HB3 H 8.176 12.281 3.413 1.00 . A A . 30 ASP HB3 1 1
11 17511 1 1 30 ASP N N 8.851 10.794 1.080 1.00 . A A . 30 ASP N 1 1
11 17512 1 1 30 ASP O O 10.564 11.577 4.055 1.00 . A A . 30 ASP O 1 1
11 17513 1 1 30 ASP OD1 O 9.881 14.710 2.139 1.00 . A A . 30 ASP OD1 1 1
11 17514 1 1 30 ASP OD2 O 9.200 14.392 4.157 1.00 . A A . 30 ASP OD2 1 1
11 17515 1 1 31 CYS C C 11.431 8.828 4.485 1.00 . A A . 31 CYS C 1 1
11 17516 1 1 31 CYS CA C 12.253 9.512 3.376 1.00 . A A . 31 CYS CA 1 1
11 17517 1 1 31 CYS CB C 13.239 10.522 3.984 1.00 . A A . 31 CYS CB 1 1
11 17518 1 1 31 CYS H H 11.257 9.951 1.516 1.00 . A A . 31 CYS H 1 1
11 17519 1 1 31 CYS HA H 12.799 8.766 2.816 1.00 . A A . 31 CYS HA 1 1
11 17520 1 1 31 CYS HB2 H 13.033 11.507 3.595 1.00 . A A . 31 CYS HB2 1 1
11 17521 1 1 31 CYS HB3 H 13.134 10.531 5.060 1.00 . A A . 31 CYS HB3 1 1
11 17522 1 1 31 CYS N N 11.309 10.224 2.454 1.00 . A A . 31 CYS N 1 1
11 17523 1 1 31 CYS O O 11.863 8.715 5.622 1.00 . A A . 31 CYS O 1 1
11 17524 1 1 31 CYS SG S 14.933 10.045 3.551 1.00 . A A . 31 CYS SG 1 1
11 17525 1 1 32 LYS C C 10.042 6.524 5.787 1.00 . A A . 32 LYS C 1 1
11 17526 1 1 32 LYS CA C 9.333 7.713 5.133 1.00 . A A . 32 LYS CA 1 1
11 17527 1 1 32 LYS CB C 8.070 7.220 4.413 1.00 . A A . 32 LYS CB 1 1
11 17528 1 1 32 LYS CD C 6.142 7.676 5.941 1.00 . A A . 32 LYS CD 1 1
11 17529 1 1 32 LYS CE C 5.277 6.469 5.566 1.00 . A A . 32 LYS CE 1 1
11 17530 1 1 32 LYS CG C 6.901 8.166 4.707 1.00 . A A . 32 LYS CG 1 1
11 17531 1 1 32 LYS H H 9.931 8.502 3.219 1.00 . A A . 32 LYS H 1 1
11 17532 1 1 32 LYS HA H 9.055 8.425 5.896 1.00 . A A . 32 LYS HA 1 1
11 17533 1 1 32 LYS HB2 H 8.251 7.195 3.349 1.00 . A A . 32 LYS HB2 1 1
11 17534 1 1 32 LYS HB3 H 7.818 6.227 4.756 1.00 . A A . 32 LYS HB3 1 1
11 17535 1 1 32 LYS HD2 H 6.847 7.390 6.707 1.00 . A A . 32 LYS HD2 1 1
11 17536 1 1 32 LYS HD3 H 5.507 8.468 6.311 1.00 . A A . 32 LYS HD3 1 1
11 17537 1 1 32 LYS HE2 H 4.278 6.802 5.328 1.00 . A A . 32 LYS HE2 1 1
11 17538 1 1 32 LYS HE3 H 5.706 5.974 4.708 1.00 . A A . 32 LYS HE3 1 1
11 17539 1 1 32 LYS HG2 H 7.281 9.160 4.889 1.00 . A A . 32 LYS HG2 1 1
11 17540 1 1 32 LYS HG3 H 6.233 8.185 3.859 1.00 . A A . 32 LYS HG3 1 1
11 17541 1 1 32 LYS HZ1 H 4.346 4.968 6.668 1.00 . A A . 32 LYS HZ1 1 1
11 17542 1 1 32 LYS HZ2 H 5.255 6.053 7.608 1.00 . A A . 32 LYS HZ2 1 1
11 17543 1 1 32 LYS HZ3 H 6.038 4.874 6.668 1.00 . A A . 32 LYS HZ3 1 1
11 17544 1 1 32 LYS N N 10.238 8.383 4.142 1.00 . A A . 32 LYS N 1 1
11 17545 1 1 32 LYS NZ N 5.225 5.520 6.714 1.00 . A A . 32 LYS NZ 1 1
11 17546 1 1 32 LYS O O 11.209 6.270 5.540 1.00 . A A . 32 LYS O 1 1
11 17547 1 1 33 ASP C C 9.864 3.399 6.403 1.00 . A A . 33 ASP C 1 1
11 17548 1 1 33 ASP CA C 9.895 4.618 7.329 1.00 . A A . 33 ASP CA 1 1
11 17549 1 1 33 ASP CB C 9.066 4.324 8.580 1.00 . A A . 33 ASP CB 1 1
11 17550 1 1 33 ASP CG C 9.394 5.350 9.667 1.00 . A A . 33 ASP CG 1 1
11 17551 1 1 33 ASP H H 8.389 6.057 6.782 1.00 . A A . 33 ASP H 1 1
11 17552 1 1 33 ASP HA H 10.914 4.828 7.616 1.00 . A A . 33 ASP HA 1 1
11 17553 1 1 33 ASP HB2 H 8.015 4.381 8.334 1.00 . A A . 33 ASP HB2 1 1
11 17554 1 1 33 ASP HB3 H 9.297 3.333 8.941 1.00 . A A . 33 ASP HB3 1 1
11 17555 1 1 33 ASP N N 9.322 5.807 6.621 1.00 . A A . 33 ASP N 1 1
11 17556 1 1 33 ASP O O 10.899 2.894 5.999 1.00 . A A . 33 ASP O 1 1
11 17557 1 1 33 ASP OD1 O 9.356 6.533 9.368 1.00 . A A . 33 ASP OD1 1 1
11 17558 1 1 33 ASP OD2 O 9.677 4.935 10.778 1.00 . A A . 33 ASP OD2 1 1
11 17559 1 1 34 LYS C C 7.133 1.650 4.604 1.00 . A A . 34 LYS C 1 1
11 17560 1 1 34 LYS CA C 8.550 1.730 5.185 1.00 . A A . 34 LYS CA 1 1
11 17561 1 1 34 LYS CB C 8.844 0.458 5.989 1.00 . A A . 34 LYS CB 1 1
11 17562 1 1 34 LYS CD C 8.560 -0.328 8.362 1.00 . A A . 34 LYS CD 1 1
11 17563 1 1 34 LYS CE C 8.666 0.646 9.542 1.00 . A A . 34 LYS CE 1 1
11 17564 1 1 34 LYS CG C 7.869 0.353 7.168 1.00 . A A . 34 LYS CG 1 1
11 17565 1 1 34 LYS H H 7.869 3.353 6.433 1.00 . A A . 34 LYS H 1 1
11 17566 1 1 34 LYS HA H 9.261 1.817 4.380 1.00 . A A . 34 LYS HA 1 1
11 17567 1 1 34 LYS HB2 H 8.731 -0.406 5.350 1.00 . A A . 34 LYS HB2 1 1
11 17568 1 1 34 LYS HB3 H 9.855 0.497 6.366 1.00 . A A . 34 LYS HB3 1 1
11 17569 1 1 34 LYS HD2 H 7.979 -1.189 8.663 1.00 . A A . 34 LYS HD2 1 1
11 17570 1 1 34 LYS HD3 H 9.550 -0.649 8.075 1.00 . A A . 34 LYS HD3 1 1
11 17571 1 1 34 LYS HE2 H 9.704 0.876 9.725 1.00 . A A . 34 LYS HE2 1 1
11 17572 1 1 34 LYS HE3 H 8.131 1.557 9.316 1.00 . A A . 34 LYS HE3 1 1
11 17573 1 1 34 LYS HG2 H 7.543 1.342 7.450 1.00 . A A . 34 LYS HG2 1 1
11 17574 1 1 34 LYS HG3 H 7.012 -0.234 6.872 1.00 . A A . 34 LYS HG3 1 1
11 17575 1 1 34 LYS HZ1 H 7.775 0.754 11.421 1.00 . A A . 34 LYS HZ1 1 1
11 17576 1 1 34 LYS HZ2 H 8.788 -0.593 11.210 1.00 . A A . 34 LYS HZ2 1 1
11 17577 1 1 34 LYS HZ3 H 7.253 -0.559 10.484 1.00 . A A . 34 LYS HZ3 1 1
11 17578 1 1 34 LYS N N 8.677 2.923 6.080 1.00 . A A . 34 LYS N 1 1
11 17579 1 1 34 LYS NZ N 8.076 0.015 10.756 1.00 . A A . 34 LYS NZ 1 1
11 17580 1 1 34 LYS O O 6.189 2.154 5.190 1.00 . A A . 34 LYS O 1 1
11 17581 1 1 35 ASN C C 5.535 -0.538 2.192 1.00 . A A . 35 ASN C 1 1
11 17582 1 1 35 ASN CA C 5.643 0.853 2.823 1.00 . A A . 35 ASN CA 1 1
11 17583 1 1 35 ASN CB C 5.455 1.918 1.733 1.00 . A A . 35 ASN CB 1 1
11 17584 1 1 35 ASN CG C 4.068 1.765 1.090 1.00 . A A . 35 ASN CG 1 1
11 17585 1 1 35 ASN H H 7.776 0.603 3.033 1.00 . A A . 35 ASN H 1 1
11 17586 1 1 35 ASN HA H 4.873 0.969 3.572 1.00 . A A . 35 ASN HA 1 1
11 17587 1 1 35 ASN HB2 H 5.545 2.901 2.171 1.00 . A A . 35 ASN HB2 1 1
11 17588 1 1 35 ASN HB3 H 6.212 1.790 0.977 1.00 . A A . 35 ASN HB3 1 1
11 17589 1 1 35 ASN HD21 H 3.467 3.590 1.574 1.00 . A A . 35 ASN HD21 1 1
11 17590 1 1 35 ASN HD22 H 2.338 2.661 0.719 1.00 . A A . 35 ASN HD22 1 1
11 17591 1 1 35 ASN N N 6.990 1.003 3.464 1.00 . A A . 35 ASN N 1 1
11 17592 1 1 35 ASN ND2 N 3.221 2.755 1.133 1.00 . A A . 35 ASN ND2 1 1
11 17593 1 1 35 ASN O O 6.486 -1.041 1.615 1.00 . A A . 35 ASN O 1 1
11 17594 1 1 35 ASN OD1 O 3.752 0.727 0.545 1.00 . A A . 35 ASN OD1 1 1
11 17595 1 1 36 THR C C 3.259 -2.312 0.442 1.00 . A A . 36 THR C 1 1
11 17596 1 1 36 THR CA C 4.141 -2.485 1.675 1.00 . A A . 36 THR CA 1 1
11 17597 1 1 36 THR CB C 3.439 -3.404 2.679 1.00 . A A . 36 THR CB 1 1
11 17598 1 1 36 THR CG2 C 3.453 -4.840 2.150 1.00 . A A . 36 THR CG2 1 1
11 17599 1 1 36 THR H H 3.629 -0.687 2.738 1.00 . A A . 36 THR H 1 1
11 17600 1 1 36 THR HA H 5.089 -2.918 1.385 1.00 . A A . 36 THR HA 1 1
11 17601 1 1 36 THR HB H 2.418 -3.083 2.808 1.00 . A A . 36 THR HB 1 1
11 17602 1 1 36 THR HG1 H 3.972 -2.475 4.302 1.00 . A A . 36 THR HG1 1 1
11 17603 1 1 36 THR HG21 H 4.474 -5.176 2.047 1.00 . A A . 36 THR HG21 1 1
11 17604 1 1 36 THR HG22 H 2.965 -4.873 1.188 1.00 . A A . 36 THR HG22 1 1
11 17605 1 1 36 THR HG23 H 2.928 -5.484 2.841 1.00 . A A . 36 THR HG23 1 1
11 17606 1 1 36 THR N N 4.368 -1.139 2.282 1.00 . A A . 36 THR N 1 1
11 17607 1 1 36 THR O O 2.154 -1.802 0.536 1.00 . A A . 36 THR O 1 1
11 17608 1 1 36 THR OG1 O 4.115 -3.347 3.927 1.00 . A A . 36 THR OG1 1 1
11 17609 1 1 37 PHE C C 2.273 -3.907 -2.299 1.00 . A A . 37 PHE C 1 1
11 17610 1 1 37 PHE CA C 2.955 -2.578 -1.970 1.00 . A A . 37 PHE CA 1 1
11 17611 1 1 37 PHE CB C 3.882 -2.186 -3.123 1.00 . A A . 37 PHE CB 1 1
11 17612 1 1 37 PHE CD1 C 4.158 0.159 -2.219 1.00 . A A . 37 PHE CD1 1 1
11 17613 1 1 37 PHE CD2 C 6.137 -1.090 -2.857 1.00 . A A . 37 PHE CD2 1 1
11 17614 1 1 37 PHE CE1 C 4.963 1.246 -1.852 1.00 . A A . 37 PHE CE1 1 1
11 17615 1 1 37 PHE CE2 C 6.940 -0.004 -2.491 1.00 . A A . 37 PHE CE2 1 1
11 17616 1 1 37 PHE CG C 4.745 -1.010 -2.722 1.00 . A A . 37 PHE CG 1 1
11 17617 1 1 37 PHE CZ C 6.354 1.163 -1.987 1.00 . A A . 37 PHE CZ 1 1
11 17618 1 1 37 PHE H H 4.640 -3.117 -0.742 1.00 . A A . 37 PHE H 1 1
11 17619 1 1 37 PHE HA H 2.204 -1.813 -1.838 1.00 . A A . 37 PHE HA 1 1
11 17620 1 1 37 PHE HB2 H 4.513 -3.024 -3.378 1.00 . A A . 37 PHE HB2 1 1
11 17621 1 1 37 PHE HB3 H 3.287 -1.914 -3.981 1.00 . A A . 37 PHE HB3 1 1
11 17622 1 1 37 PHE HD1 H 3.087 0.223 -2.113 1.00 . A A . 37 PHE HD1 1 1
11 17623 1 1 37 PHE HD2 H 6.591 -1.990 -3.243 1.00 . A A . 37 PHE HD2 1 1
11 17624 1 1 37 PHE HE1 H 4.511 2.146 -1.463 1.00 . A A . 37 PHE HE1 1 1
11 17625 1 1 37 PHE HE2 H 8.013 -0.066 -2.597 1.00 . A A . 37 PHE HE2 1 1
11 17626 1 1 37 PHE HZ H 6.974 2.000 -1.704 1.00 . A A . 37 PHE HZ 1 1
11 17627 1 1 37 PHE N N 3.746 -2.720 -0.709 1.00 . A A . 37 PHE N 1 1
11 17628 1 1 37 PHE O O 2.702 -4.959 -1.852 1.00 . A A . 37 PHE O 1 1
11 17629 1 1 38 ILE C C 0.676 -5.354 -4.960 1.00 . A A . 38 ILE C 1 1
11 17630 1 1 38 ILE CA C 0.470 -5.094 -3.466 1.00 . A A . 38 ILE CA 1 1
11 17631 1 1 38 ILE CB C -1.024 -4.891 -3.180 1.00 . A A . 38 ILE CB 1 1
11 17632 1 1 38 ILE CD1 C -0.663 -5.414 -0.736 1.00 . A A . 38 ILE CD1 1 1
11 17633 1 1 38 ILE CG1 C -1.224 -4.396 -1.735 1.00 . A A . 38 ILE CG1 1 1
11 17634 1 1 38 ILE CG2 C -1.766 -6.213 -3.378 1.00 . A A . 38 ILE CG2 1 1
11 17635 1 1 38 ILE H H 0.909 -2.986 -3.418 1.00 . A A . 38 ILE H 1 1
11 17636 1 1 38 ILE HA H 0.836 -5.938 -2.897 1.00 . A A . 38 ILE HA 1 1
11 17637 1 1 38 ILE HB H -1.418 -4.156 -3.867 1.00 . A A . 38 ILE HB 1 1
11 17638 1 1 38 ILE HD11 H 0.416 -5.380 -0.755 1.00 . A A . 38 ILE HD11 1 1
11 17639 1 1 38 ILE HD12 H -0.997 -6.404 -1.006 1.00 . A A . 38 ILE HD12 1 1
11 17640 1 1 38 ILE HD13 H -1.013 -5.173 0.258 1.00 . A A . 38 ILE HD13 1 1
11 17641 1 1 38 ILE HG12 H -0.713 -3.454 -1.604 1.00 . A A . 38 ILE HG12 1 1
11 17642 1 1 38 ILE HG13 H -2.278 -4.257 -1.549 1.00 . A A . 38 ILE HG13 1 1
11 17643 1 1 38 ILE HG21 H -1.166 -7.025 -2.995 1.00 . A A . 38 ILE HG21 1 1
11 17644 1 1 38 ILE HG22 H -1.951 -6.368 -4.431 1.00 . A A . 38 ILE HG22 1 1
11 17645 1 1 38 ILE HG23 H -2.706 -6.180 -2.848 1.00 . A A . 38 ILE HG23 1 1
11 17646 1 1 38 ILE N N 1.215 -3.855 -3.080 1.00 . A A . 38 ILE N 1 1
11 17647 1 1 38 ILE O O 0.609 -4.438 -5.767 1.00 . A A . 38 ILE O 1 1
11 17648 1 1 39 TYR C C -0.179 -7.464 -7.357 1.00 . A A . 39 TYR C 1 1
11 17649 1 1 39 TYR CA C 1.138 -6.945 -6.766 1.00 . A A . 39 TYR CA 1 1
11 17650 1 1 39 TYR CB C 2.226 -8.019 -6.883 1.00 . A A . 39 TYR CB 1 1
11 17651 1 1 39 TYR CD1 C 3.528 -7.297 -8.919 1.00 . A A . 39 TYR CD1 1 1
11 17652 1 1 39 TYR CD2 C 2.065 -9.224 -9.091 1.00 . A A . 39 TYR CD2 1 1
11 17653 1 1 39 TYR CE1 C 3.888 -7.451 -10.264 1.00 . A A . 39 TYR CE1 1 1
11 17654 1 1 39 TYR CE2 C 2.425 -9.378 -10.435 1.00 . A A . 39 TYR CE2 1 1
11 17655 1 1 39 TYR CG C 2.616 -8.183 -8.333 1.00 . A A . 39 TYR CG 1 1
11 17656 1 1 39 TYR CZ C 3.336 -8.492 -11.022 1.00 . A A . 39 TYR CZ 1 1
11 17657 1 1 39 TYR H H 0.968 -7.300 -4.646 1.00 . A A . 39 TYR H 1 1
11 17658 1 1 39 TYR HA H 1.448 -6.061 -7.305 1.00 . A A . 39 TYR HA 1 1
11 17659 1 1 39 TYR HB2 H 3.091 -7.722 -6.306 1.00 . A A . 39 TYR HB2 1 1
11 17660 1 1 39 TYR HB3 H 1.845 -8.954 -6.505 1.00 . A A . 39 TYR HB3 1 1
11 17661 1 1 39 TYR HD1 H 3.953 -6.495 -8.335 1.00 . A A . 39 TYR HD1 1 1
11 17662 1 1 39 TYR HD2 H 1.362 -9.906 -8.639 1.00 . A A . 39 TYR HD2 1 1
11 17663 1 1 39 TYR HE1 H 4.592 -6.768 -10.717 1.00 . A A . 39 TYR HE1 1 1
11 17664 1 1 39 TYR HE2 H 1.998 -10.180 -11.020 1.00 . A A . 39 TYR HE2 1 1
11 17665 1 1 39 TYR HH H 4.416 -9.274 -12.391 1.00 . A A . 39 TYR HH 1 1
11 17666 1 1 39 TYR N N 0.923 -6.596 -5.326 1.00 . A A . 39 TYR N 1 1
11 17667 1 1 39 TYR O O -0.460 -8.655 -7.346 1.00 . A A . 39 TYR O 1 1
11 17668 1 1 39 TYR OH O 3.691 -8.644 -12.347 1.00 . A A . 39 TYR OH 1 1
11 17669 1 1 40 SER C C -2.834 -5.790 -9.313 1.00 . A A . 40 SER C 1 1
11 17670 1 1 40 SER CA C -2.304 -6.945 -8.461 1.00 . A A . 40 SER CA 1 1
11 17671 1 1 40 SER CB C -3.297 -7.251 -7.341 1.00 . A A . 40 SER CB 1 1
11 17672 1 1 40 SER H H -0.725 -5.616 -7.845 1.00 . A A . 40 SER H 1 1
11 17673 1 1 40 SER HA H -2.179 -7.820 -9.080 1.00 . A A . 40 SER HA 1 1
11 17674 1 1 40 SER HB2 H -2.900 -8.028 -6.709 1.00 . A A . 40 SER HB2 1 1
11 17675 1 1 40 SER HB3 H -3.460 -6.359 -6.750 1.00 . A A . 40 SER HB3 1 1
11 17676 1 1 40 SER HG H -4.873 -8.389 -7.349 1.00 . A A . 40 SER HG 1 1
11 17677 1 1 40 SER N N -0.988 -6.561 -7.864 1.00 . A A . 40 SER N 1 1
11 17678 1 1 40 SER O O -2.228 -4.730 -9.378 1.00 . A A . 40 SER O 1 1
11 17679 1 1 40 SER OG O -4.524 -7.691 -7.906 1.00 . A A . 40 SER OG 1 1
11 17680 1 1 41 LEU C C -5.609 -4.148 -10.032 1.00 . A A . 41 LEU C 1 1
11 17681 1 1 41 LEU CA C -4.551 -4.934 -10.833 1.00 . A A . 41 LEU CA 1 1
11 17682 1 1 41 LEU CB C -5.210 -5.583 -12.053 1.00 . A A . 41 LEU CB 1 1
11 17683 1 1 41 LEU CD1 C -4.877 -7.680 -13.373 1.00 . A A . 41 LEU CD1 1 1
11 17684 1 1 41 LEU CD2 C -3.558 -5.633 -13.929 1.00 . A A . 41 LEU CD2 1 1
11 17685 1 1 41 LEU CG C -4.184 -6.446 -12.793 1.00 . A A . 41 LEU CG 1 1
11 17686 1 1 41 LEU H H -4.403 -6.865 -9.889 1.00 . A A . 41 LEU H 1 1
11 17687 1 1 41 LEU HA H -3.770 -4.264 -11.160 1.00 . A A . 41 LEU HA 1 1
11 17688 1 1 41 LEU HB2 H -6.034 -6.201 -11.728 1.00 . A A . 41 LEU HB2 1 1
11 17689 1 1 41 LEU HB3 H -5.577 -4.813 -12.716 1.00 . A A . 41 LEU HB3 1 1
11 17690 1 1 41 LEU HD11 H -4.190 -8.513 -13.371 1.00 . A A . 41 LEU HD11 1 1
11 17691 1 1 41 LEU HD12 H -5.191 -7.474 -14.384 1.00 . A A . 41 LEU HD12 1 1
11 17692 1 1 41 LEU HD13 H -5.740 -7.925 -12.770 1.00 . A A . 41 LEU HD13 1 1
11 17693 1 1 41 LEU HD21 H -4.202 -5.668 -14.795 1.00 . A A . 41 LEU HD21 1 1
11 17694 1 1 41 LEU HD22 H -2.594 -6.051 -14.180 1.00 . A A . 41 LEU HD22 1 1
11 17695 1 1 41 LEU HD23 H -3.434 -4.607 -13.612 1.00 . A A . 41 LEU HD23 1 1
11 17696 1 1 41 LEU HG H -3.414 -6.758 -12.105 1.00 . A A . 41 LEU HG 1 1
11 17697 1 1 41 LEU N N -3.954 -5.998 -9.967 1.00 . A A . 41 LEU N 1 1
11 17698 1 1 41 LEU O O -6.254 -4.719 -9.170 1.00 . A A . 41 LEU O 1 1
11 17699 1 1 42 PRO C C -8.175 -2.285 -10.118 1.00 . A A . 42 PRO C 1 1
11 17700 1 1 42 PRO CA C -6.747 -2.003 -9.633 1.00 . A A . 42 PRO CA 1 1
11 17701 1 1 42 PRO CB C -6.314 -0.579 -9.996 1.00 . A A . 42 PRO CB 1 1
11 17702 1 1 42 PRO CD C -5.001 -2.148 -11.388 1.00 . A A . 42 PRO CD 1 1
11 17703 1 1 42 PRO CG C -5.484 -0.689 -11.295 1.00 . A A . 42 PRO CG 1 1
11 17704 1 1 42 PRO HA H -6.677 -2.143 -8.569 1.00 . A A . 42 PRO HA 1 1
11 17705 1 1 42 PRO HB2 H -7.185 0.041 -10.160 1.00 . A A . 42 PRO HB2 1 1
11 17706 1 1 42 PRO HB3 H -5.704 -0.164 -9.210 1.00 . A A . 42 PRO HB3 1 1
11 17707 1 1 42 PRO HD2 H -5.228 -2.555 -12.364 1.00 . A A . 42 PRO HD2 1 1
11 17708 1 1 42 PRO HD3 H -3.944 -2.209 -11.187 1.00 . A A . 42 PRO HD3 1 1
11 17709 1 1 42 PRO HG2 H -6.101 -0.443 -12.149 1.00 . A A . 42 PRO HG2 1 1
11 17710 1 1 42 PRO HG3 H -4.634 -0.026 -11.248 1.00 . A A . 42 PRO HG3 1 1
11 17711 1 1 42 PRO N N -5.767 -2.862 -10.333 1.00 . A A . 42 PRO N 1 1
11 17712 1 1 42 PRO O O -9.131 -1.828 -9.514 1.00 . A A . 42 PRO O 1 1
11 17713 1 1 43 GLY C C -10.399 -4.327 -10.774 1.00 . A A . 43 GLY C 1 1
11 17714 1 1 43 GLY CA C -9.686 -3.351 -11.727 1.00 . A A . 43 GLY CA 1 1
11 17715 1 1 43 GLY H H -7.538 -3.384 -11.658 1.00 . A A . 43 GLY H 1 1
11 17716 1 1 43 GLY HA2 H -10.261 -2.440 -11.805 1.00 . A A . 43 GLY HA2 1 1
11 17717 1 1 43 GLY HA3 H -9.596 -3.806 -12.701 1.00 . A A . 43 GLY HA3 1 1
11 17718 1 1 43 GLY N N -8.324 -3.032 -11.196 1.00 . A A . 43 GLY N 1 1
11 17719 1 1 43 GLY O O -11.463 -4.006 -10.274 1.00 . A A . 43 GLY O 1 1
11 17720 1 1 44 PRO C C -10.206 -6.139 -8.187 1.00 . A A . 44 PRO C 1 1
11 17721 1 1 44 PRO CA C -10.395 -6.520 -9.658 1.00 . A A . 44 PRO CA 1 1
11 17722 1 1 44 PRO CB C -9.617 -7.794 -9.996 1.00 . A A . 44 PRO CB 1 1
11 17723 1 1 44 PRO CD C -8.505 -5.905 -11.140 1.00 . A A . 44 PRO CD 1 1
11 17724 1 1 44 PRO CG C -8.278 -7.334 -10.616 1.00 . A A . 44 PRO CG 1 1
11 17725 1 1 44 PRO HA H -11.440 -6.660 -9.882 1.00 . A A . 44 PRO HA 1 1
11 17726 1 1 44 PRO HB2 H -9.438 -8.367 -9.096 1.00 . A A . 44 PRO HB2 1 1
11 17727 1 1 44 PRO HB3 H -10.166 -8.384 -10.712 1.00 . A A . 44 PRO HB3 1 1
11 17728 1 1 44 PRO HD2 H -7.710 -5.254 -10.806 1.00 . A A . 44 PRO HD2 1 1
11 17729 1 1 44 PRO HD3 H -8.571 -5.903 -12.217 1.00 . A A . 44 PRO HD3 1 1
11 17730 1 1 44 PRO HG2 H -7.503 -7.338 -9.862 1.00 . A A . 44 PRO HG2 1 1
11 17731 1 1 44 PRO HG3 H -8.006 -7.984 -11.433 1.00 . A A . 44 PRO HG3 1 1
11 17732 1 1 44 PRO N N -9.805 -5.496 -10.546 1.00 . A A . 44 PRO N 1 1
11 17733 1 1 44 PRO O O -11.014 -6.504 -7.346 1.00 . A A . 44 PRO O 1 1
11 17734 1 1 45 VAL C C -9.925 -3.901 -6.101 1.00 . A A . 45 VAL C 1 1
11 17735 1 1 45 VAL CA C -8.910 -4.986 -6.462 1.00 . A A . 45 VAL CA 1 1
11 17736 1 1 45 VAL CB C -7.474 -4.462 -6.322 1.00 . A A . 45 VAL CB 1 1
11 17737 1 1 45 VAL CG1 C -7.236 -3.943 -4.899 1.00 . A A . 45 VAL CG1 1 1
11 17738 1 1 45 VAL CG2 C -6.498 -5.608 -6.604 1.00 . A A . 45 VAL CG2 1 1
11 17739 1 1 45 VAL H H -8.536 -5.124 -8.583 1.00 . A A . 45 VAL H 1 1
11 17740 1 1 45 VAL HA H -9.051 -5.832 -5.812 1.00 . A A . 45 VAL HA 1 1
11 17741 1 1 45 VAL HB H -7.310 -3.665 -7.030 1.00 . A A . 45 VAL HB 1 1
11 17742 1 1 45 VAL HG11 H -6.204 -4.106 -4.624 1.00 . A A . 45 VAL HG11 1 1
11 17743 1 1 45 VAL HG12 H -7.880 -4.472 -4.211 1.00 . A A . 45 VAL HG12 1 1
11 17744 1 1 45 VAL HG13 H -7.457 -2.887 -4.860 1.00 . A A . 45 VAL HG13 1 1
11 17745 1 1 45 VAL HG21 H -6.239 -6.097 -5.675 1.00 . A A . 45 VAL HG21 1 1
11 17746 1 1 45 VAL HG22 H -5.603 -5.215 -7.064 1.00 . A A . 45 VAL HG22 1 1
11 17747 1 1 45 VAL HG23 H -6.961 -6.321 -7.269 1.00 . A A . 45 VAL HG23 1 1
11 17748 1 1 45 VAL N N -9.157 -5.405 -7.878 1.00 . A A . 45 VAL N 1 1
11 17749 1 1 45 VAL O O -10.657 -4.028 -5.133 1.00 . A A . 45 VAL O 1 1
11 17750 1 1 46 LYS C C -12.383 -2.314 -6.763 1.00 . A A . 46 LYS C 1 1
11 17751 1 1 46 LYS CA C -10.963 -1.752 -6.642 1.00 . A A . 46 LYS CA 1 1
11 17752 1 1 46 LYS CB C -10.765 -0.637 -7.671 1.00 . A A . 46 LYS CB 1 1
11 17753 1 1 46 LYS CD C -11.245 1.765 -8.171 1.00 . A A . 46 LYS CD 1 1
11 17754 1 1 46 LYS CE C -12.060 2.988 -7.745 1.00 . A A . 46 LYS CE 1 1
11 17755 1 1 46 LYS CG C -11.582 0.587 -7.256 1.00 . A A . 46 LYS CG 1 1
11 17756 1 1 46 LYS H H -9.388 -2.804 -7.671 1.00 . A A . 46 LYS H 1 1
11 17757 1 1 46 LYS HA H -10.815 -1.358 -5.646 1.00 . A A . 46 LYS HA 1 1
11 17758 1 1 46 LYS HB2 H -9.717 -0.373 -7.717 1.00 . A A . 46 LYS HB2 1 1
11 17759 1 1 46 LYS HB3 H -11.094 -0.978 -8.641 1.00 . A A . 46 LYS HB3 1 1
11 17760 1 1 46 LYS HD2 H -10.191 1.989 -8.094 1.00 . A A . 46 LYS HD2 1 1
11 17761 1 1 46 LYS HD3 H -11.487 1.511 -9.192 1.00 . A A . 46 LYS HD3 1 1
11 17762 1 1 46 LYS HE2 H -12.252 2.940 -6.683 1.00 . A A . 46 LYS HE2 1 1
11 17763 1 1 46 LYS HE3 H -11.505 3.886 -7.970 1.00 . A A . 46 LYS HE3 1 1
11 17764 1 1 46 LYS HG2 H -12.636 0.360 -7.335 1.00 . A A . 46 LYS HG2 1 1
11 17765 1 1 46 LYS HG3 H -11.345 0.848 -6.236 1.00 . A A . 46 LYS HG3 1 1
11 17766 1 1 46 LYS HZ1 H -13.697 2.031 -8.606 1.00 . A A . 46 LYS HZ1 1 1
11 17767 1 1 46 LYS HZ2 H -13.212 3.442 -9.417 1.00 . A A . 46 LYS HZ2 1 1
11 17768 1 1 46 LYS HZ3 H -14.054 3.552 -7.946 1.00 . A A . 46 LYS HZ3 1 1
11 17769 1 1 46 LYS N N -9.983 -2.854 -6.894 1.00 . A A . 46 LYS N 1 1
11 17770 1 1 46 LYS NZ N -13.354 3.005 -8.484 1.00 . A A . 46 LYS NZ 1 1
11 17771 1 1 46 LYS O O -13.314 -1.789 -6.173 1.00 . A A . 46 LYS O 1 1
11 17772 1 1 47 ALA C C -14.442 -4.441 -6.340 1.00 . A A . 47 ALA C 1 1
11 17773 1 1 47 ALA CA C -13.893 -4.008 -7.704 1.00 . A A . 47 ALA CA 1 1
11 17774 1 1 47 ALA CB C -13.764 -5.229 -8.617 1.00 . A A . 47 ALA CB 1 1
11 17775 1 1 47 ALA H H -11.772 -3.776 -7.981 1.00 . A A . 47 ALA H 1 1
11 17776 1 1 47 ALA HA H -14.566 -3.293 -8.152 1.00 . A A . 47 ALA HA 1 1
11 17777 1 1 47 ALA HB1 H -14.007 -4.948 -9.630 1.00 . A A . 47 ALA HB1 1 1
11 17778 1 1 47 ALA HB2 H -14.441 -6.003 -8.285 1.00 . A A . 47 ALA HB2 1 1
11 17779 1 1 47 ALA HB3 H -12.749 -5.599 -8.579 1.00 . A A . 47 ALA HB3 1 1
11 17780 1 1 47 ALA N N -12.546 -3.382 -7.524 1.00 . A A . 47 ALA N 1 1
11 17781 1 1 47 ALA O O -15.636 -4.367 -6.098 1.00 . A A . 47 ALA O 1 1
11 17782 1 1 48 LEU C C -14.697 -4.168 -3.375 1.00 . A A . 48 LEU C 1 1
11 17783 1 1 48 LEU CA C -14.014 -5.332 -4.094 1.00 . A A . 48 LEU CA 1 1
11 17784 1 1 48 LEU CB C -12.798 -5.790 -3.283 1.00 . A A . 48 LEU CB 1 1
11 17785 1 1 48 LEU CD1 C -10.862 -7.369 -3.218 1.00 . A A . 48 LEU CD1 1 1
11 17786 1 1 48 LEU CD2 C -13.092 -8.169 -4.006 1.00 . A A . 48 LEU CD2 1 1
11 17787 1 1 48 LEU CG C -12.129 -6.979 -3.981 1.00 . A A . 48 LEU CG 1 1
11 17788 1 1 48 LEU H H -12.622 -4.931 -5.691 1.00 . A A . 48 LEU H 1 1
11 17789 1 1 48 LEU HA H -14.710 -6.151 -4.191 1.00 . A A . 48 LEU HA 1 1
11 17790 1 1 48 LEU HB2 H -12.091 -4.975 -3.205 1.00 . A A . 48 LEU HB2 1 1
11 17791 1 1 48 LEU HB3 H -13.114 -6.087 -2.294 1.00 . A A . 48 LEU HB3 1 1
11 17792 1 1 48 LEU HD11 H -10.074 -6.665 -3.444 1.00 . A A . 48 LEU HD11 1 1
11 17793 1 1 48 LEU HD12 H -10.554 -8.361 -3.514 1.00 . A A . 48 LEU HD12 1 1
11 17794 1 1 48 LEU HD13 H -11.061 -7.356 -2.157 1.00 . A A . 48 LEU HD13 1 1
11 17795 1 1 48 LEU HD21 H -13.883 -7.977 -4.715 1.00 . A A . 48 LEU HD21 1 1
11 17796 1 1 48 LEU HD22 H -13.516 -8.310 -3.022 1.00 . A A . 48 LEU HD22 1 1
11 17797 1 1 48 LEU HD23 H -12.556 -9.061 -4.297 1.00 . A A . 48 LEU HD23 1 1
11 17798 1 1 48 LEU HG H -11.869 -6.701 -4.992 1.00 . A A . 48 LEU HG 1 1
11 17799 1 1 48 LEU N N -13.572 -4.889 -5.454 1.00 . A A . 48 LEU N 1 1
11 17800 1 1 48 LEU O O -15.660 -4.359 -2.647 1.00 . A A . 48 LEU O 1 1
11 17801 1 1 49 CYS C C -16.061 -1.320 -3.702 1.00 . A A . 49 CYS C 1 1
11 17802 1 1 49 CYS CA C -14.806 -1.757 -2.936 1.00 . A A . 49 CYS CA 1 1
11 17803 1 1 49 CYS CB C -13.786 -0.618 -2.930 1.00 . A A . 49 CYS CB 1 1
11 17804 1 1 49 CYS H H -13.433 -2.859 -4.181 1.00 . A A . 49 CYS H 1 1
11 17805 1 1 49 CYS HA H -15.080 -1.997 -1.918 1.00 . A A . 49 CYS HA 1 1
11 17806 1 1 49 CYS HB2 H -13.075 -0.767 -3.729 1.00 . A A . 49 CYS HB2 1 1
11 17807 1 1 49 CYS HB3 H -14.296 0.325 -3.073 1.00 . A A . 49 CYS HB3 1 1
11 17808 1 1 49 CYS N N -14.204 -2.966 -3.584 1.00 . A A . 49 CYS N 1 1
11 17809 1 1 49 CYS O O -16.859 -0.551 -3.190 1.00 . A A . 49 CYS O 1 1
11 17810 1 1 49 CYS SG S -12.915 -0.598 -1.342 1.00 . A A . 49 CYS SG 1 1
11 17811 1 1 50 ARG C C -18.718 -1.790 -4.936 1.00 . A A . 50 ARG C 1 1
11 17812 1 1 50 ARG CA C -17.451 -1.438 -5.728 1.00 . A A . 50 ARG CA 1 1
11 17813 1 1 50 ARG CB C -17.432 -2.206 -7.055 1.00 . A A . 50 ARG CB 1 1
11 17814 1 1 50 ARG CD C -17.648 -0.125 -8.437 1.00 . A A . 50 ARG CD 1 1
11 17815 1 1 50 ARG CG C -18.293 -1.470 -8.085 1.00 . A A . 50 ARG CG 1 1
11 17816 1 1 50 ARG CZ C -16.791 0.873 -10.471 1.00 . A A . 50 ARG CZ 1 1
11 17817 1 1 50 ARG H H -15.589 -2.428 -5.300 1.00 . A A . 50 ARG H 1 1
11 17818 1 1 50 ARG HA H -17.434 -0.377 -5.927 1.00 . A A . 50 ARG HA 1 1
11 17819 1 1 50 ARG HB2 H -16.417 -2.275 -7.416 1.00 . A A . 50 ARG HB2 1 1
11 17820 1 1 50 ARG HB3 H -17.829 -3.199 -6.901 1.00 . A A . 50 ARG HB3 1 1
11 17821 1 1 50 ARG HD2 H -18.222 0.675 -7.992 1.00 . A A . 50 ARG HD2 1 1
11 17822 1 1 50 ARG HD3 H -16.636 -0.094 -8.059 1.00 . A A . 50 ARG HD3 1 1
11 17823 1 1 50 ARG HE H -18.250 -0.473 -10.475 1.00 . A A . 50 ARG HE 1 1
11 17824 1 1 50 ARG HG2 H -18.379 -2.074 -8.977 1.00 . A A . 50 ARG HG2 1 1
11 17825 1 1 50 ARG HG3 H -19.276 -1.298 -7.673 1.00 . A A . 50 ARG HG3 1 1
11 17826 1 1 50 ARG HH11 H -17.315 2.410 -9.301 1.00 . A A . 50 ARG HH11 1 1
11 17827 1 1 50 ARG HH12 H -16.080 2.744 -10.470 1.00 . A A . 50 ARG HH12 1 1
11 17828 1 1 50 ARG HH21 H -16.080 -0.467 -11.778 1.00 . A A . 50 ARG HH21 1 1
11 17829 1 1 50 ARG HH22 H -15.381 1.116 -11.872 1.00 . A A . 50 ARG HH22 1 1
11 17830 1 1 50 ARG N N -16.245 -1.810 -4.920 1.00 . A A . 50 ARG N 1 1
11 17831 1 1 50 ARG NE N -17.631 0.041 -9.918 1.00 . A A . 50 ARG NE 1 1
11 17832 1 1 50 ARG NH1 N -16.723 2.105 -10.048 1.00 . A A . 50 ARG NH1 1 1
11 17833 1 1 50 ARG NH2 N -16.025 0.476 -11.450 1.00 . A A . 50 ARG NH2 1 1
11 17834 1 1 50 ARG O O -19.200 -2.912 -4.979 1.00 . A A . 50 ARG O 1 1
11 17835 1 1 51 GLY C C -20.331 -0.296 -2.068 1.00 . A A . 51 GLY C 1 1
11 17836 1 1 51 GLY CA C -20.468 -1.063 -3.382 1.00 . A A . 51 GLY CA 1 1
11 17837 1 1 51 GLY H H -18.816 0.052 -4.194 1.00 . A A . 51 GLY H 1 1
11 17838 1 1 51 GLY HA2 H -21.339 -0.714 -3.919 1.00 . A A . 51 GLY HA2 1 1
11 17839 1 1 51 GLY HA3 H -20.570 -2.117 -3.172 1.00 . A A . 51 GLY HA3 1 1
11 17840 1 1 51 GLY N N -19.242 -0.830 -4.205 1.00 . A A . 51 GLY N 1 1
11 17841 1 1 51 GLY O O -21.307 0.201 -1.529 1.00 . A A . 51 GLY O 1 1
11 17842 1 1 52 VAL C C -19.112 2.039 -0.535 1.00 . A A . 52 VAL C 1 1
11 17843 1 1 52 VAL CA C -18.875 0.549 -0.288 1.00 . A A . 52 VAL CA 1 1
11 17844 1 1 52 VAL CB C -17.431 0.320 0.165 1.00 . A A . 52 VAL CB 1 1
11 17845 1 1 52 VAL CG1 C -17.205 0.987 1.523 1.00 . A A . 52 VAL CG1 1 1
11 17846 1 1 52 VAL CG2 C -17.174 -1.184 0.288 1.00 . A A . 52 VAL CG2 1 1
11 17847 1 1 52 VAL H H -18.360 -0.602 -2.036 1.00 . A A . 52 VAL H 1 1
11 17848 1 1 52 VAL HA H -19.554 0.195 0.472 1.00 . A A . 52 VAL HA 1 1
11 17849 1 1 52 VAL HB H -16.755 0.744 -0.563 1.00 . A A . 52 VAL HB 1 1
11 17850 1 1 52 VAL HG11 H -16.813 1.983 1.375 1.00 . A A . 52 VAL HG11 1 1
11 17851 1 1 52 VAL HG12 H -16.500 0.404 2.096 1.00 . A A . 52 VAL HG12 1 1
11 17852 1 1 52 VAL HG13 H -18.142 1.044 2.056 1.00 . A A . 52 VAL HG13 1 1
11 17853 1 1 52 VAL HG21 H -17.908 -1.622 0.949 1.00 . A A . 52 VAL HG21 1 1
11 17854 1 1 52 VAL HG22 H -16.186 -1.348 0.689 1.00 . A A . 52 VAL HG22 1 1
11 17855 1 1 52 VAL HG23 H -17.249 -1.644 -0.687 1.00 . A A . 52 VAL HG23 1 1
11 17856 1 1 52 VAL N N -19.118 -0.193 -1.563 1.00 . A A . 52 VAL N 1 1
11 17857 1 1 52 VAL O O -18.609 2.596 -1.498 1.00 . A A . 52 VAL O 1 1
11 17858 1 1 53 ILE C C -19.551 4.933 1.284 1.00 . A A . 53 ILE C 1 1
11 17859 1 1 53 ILE CA C -20.183 4.134 0.144 1.00 . A A . 53 ILE CA 1 1
11 17860 1 1 53 ILE CB C -21.701 4.351 0.160 1.00 . A A . 53 ILE CB 1 1
11 17861 1 1 53 ILE CD1 C -21.859 3.472 -2.203 1.00 . A A . 53 ILE CD1 1 1
11 17862 1 1 53 ILE CG1 C -22.398 3.342 -0.772 1.00 . A A . 53 ILE CG1 1 1
11 17863 1 1 53 ILE CG2 C -22.017 5.779 -0.295 1.00 . A A . 53 ILE CG2 1 1
11 17864 1 1 53 ILE H H -20.275 2.188 1.073 1.00 . A A . 53 ILE H 1 1
11 17865 1 1 53 ILE HA H -19.781 4.472 -0.798 1.00 . A A . 53 ILE HA 1 1
11 17866 1 1 53 ILE HB H -22.061 4.214 1.171 1.00 . A A . 53 ILE HB 1 1
11 17867 1 1 53 ILE HD11 H -21.174 2.661 -2.403 1.00 . A A . 53 ILE HD11 1 1
11 17868 1 1 53 ILE HD12 H -21.344 4.414 -2.310 1.00 . A A . 53 ILE HD12 1 1
11 17869 1 1 53 ILE HD13 H -22.681 3.430 -2.902 1.00 . A A . 53 ILE HD13 1 1
11 17870 1 1 53 ILE HG12 H -22.217 2.339 -0.415 1.00 . A A . 53 ILE HG12 1 1
11 17871 1 1 53 ILE HG13 H -23.461 3.534 -0.775 1.00 . A A . 53 ILE HG13 1 1
11 17872 1 1 53 ILE HG21 H -22.896 6.134 0.223 1.00 . A A . 53 ILE HG21 1 1
11 17873 1 1 53 ILE HG22 H -22.197 5.789 -1.359 1.00 . A A . 53 ILE HG22 1 1
11 17874 1 1 53 ILE HG23 H -21.180 6.423 -0.066 1.00 . A A . 53 ILE HG23 1 1
11 17875 1 1 53 ILE N N -19.883 2.676 0.319 1.00 . A A . 53 ILE N 1 1
11 17876 1 1 53 ILE O O -19.054 6.028 1.077 1.00 . A A . 53 ILE O 1 1
11 17877 1 1 54 PHE C C -17.742 4.356 4.145 1.00 . A A . 54 PHE C 1 1
11 17878 1 1 54 PHE CA C -18.991 5.095 3.661 1.00 . A A . 54 PHE CA 1 1
11 17879 1 1 54 PHE CB C -20.027 5.150 4.784 1.00 . A A . 54 PHE CB 1 1
11 17880 1 1 54 PHE CD1 C -22.064 5.970 3.546 1.00 . A A . 54 PHE CD1 1 1
11 17881 1 1 54 PHE CD2 C -20.959 7.472 5.097 1.00 . A A . 54 PHE CD2 1 1
11 17882 1 1 54 PHE CE1 C -23.002 6.964 3.250 1.00 . A A . 54 PHE CE1 1 1
11 17883 1 1 54 PHE CE2 C -21.899 8.467 4.801 1.00 . A A . 54 PHE CE2 1 1
11 17884 1 1 54 PHE CG C -21.042 6.223 4.470 1.00 . A A . 54 PHE CG 1 1
11 17885 1 1 54 PHE CZ C -22.920 8.214 3.878 1.00 . A A . 54 PHE CZ 1 1
11 17886 1 1 54 PHE H H -19.990 3.511 2.597 1.00 . A A . 54 PHE H 1 1
11 17887 1 1 54 PHE HA H -18.722 6.100 3.375 1.00 . A A . 54 PHE HA 1 1
11 17888 1 1 54 PHE HB2 H -20.526 4.194 4.863 1.00 . A A . 54 PHE HB2 1 1
11 17889 1 1 54 PHE HB3 H -19.536 5.381 5.718 1.00 . A A . 54 PHE HB3 1 1
11 17890 1 1 54 PHE HD1 H -22.127 5.006 3.062 1.00 . A A . 54 PHE HD1 1 1
11 17891 1 1 54 PHE HD2 H -20.172 7.668 5.809 1.00 . A A . 54 PHE HD2 1 1
11 17892 1 1 54 PHE HE1 H -23.791 6.768 2.539 1.00 . A A . 54 PHE HE1 1 1
11 17893 1 1 54 PHE HE2 H -21.835 9.431 5.283 1.00 . A A . 54 PHE HE2 1 1
11 17894 1 1 54 PHE HZ H -23.645 8.981 3.649 1.00 . A A . 54 PHE HZ 1 1
11 17895 1 1 54 PHE N N -19.577 4.388 2.479 1.00 . A A . 54 PHE N 1 1
11 17896 1 1 54 PHE O O -17.418 3.283 3.663 1.00 . A A . 54 PHE O 1 1
11 17897 1 1 55 SER C C -16.119 2.985 6.304 1.00 . A A . 55 SER C 1 1
11 17898 1 1 55 SER CA C -15.793 4.321 5.638 1.00 . A A . 55 SER CA 1 1
11 17899 1 1 55 SER CB C -15.173 5.260 6.671 1.00 . A A . 55 SER CB 1 1
11 17900 1 1 55 SER H H -17.336 5.806 5.441 1.00 . A A . 55 SER H 1 1
11 17901 1 1 55 SER HA H -15.090 4.158 4.834 1.00 . A A . 55 SER HA 1 1
11 17902 1 1 55 SER HB2 H -15.858 5.397 7.492 1.00 . A A . 55 SER HB2 1 1
11 17903 1 1 55 SER HB3 H -14.253 4.827 7.043 1.00 . A A . 55 SER HB3 1 1
11 17904 1 1 55 SER HG H -14.082 6.848 6.422 1.00 . A A . 55 SER HG 1 1
11 17905 1 1 55 SER N N -17.040 4.942 5.092 1.00 . A A . 55 SER N 1 1
11 17906 1 1 55 SER O O -17.014 2.897 7.129 1.00 . A A . 55 SER O 1 1
11 17907 1 1 55 SER OG O -14.909 6.516 6.066 1.00 . A A . 55 SER OG 1 1
11 17908 1 1 56 ALA C C -14.295 -0.186 6.455 1.00 . A A . 56 ALA C 1 1
11 17909 1 1 56 ALA CA C -15.598 0.601 6.550 1.00 . A A . 56 ALA CA 1 1
11 17910 1 1 56 ALA CB C -16.701 -0.131 5.783 1.00 . A A . 56 ALA CB 1 1
11 17911 1 1 56 ALA H H -14.664 2.080 5.291 1.00 . A A . 56 ALA H 1 1
11 17912 1 1 56 ALA HA H -15.883 0.706 7.586 1.00 . A A . 56 ALA HA 1 1
11 17913 1 1 56 ALA HB1 H -16.924 -1.066 6.276 1.00 . A A . 56 ALA HB1 1 1
11 17914 1 1 56 ALA HB2 H -16.372 -0.326 4.773 1.00 . A A . 56 ALA HB2 1 1
11 17915 1 1 56 ALA HB3 H -17.590 0.482 5.758 1.00 . A A . 56 ALA HB3 1 1
11 17916 1 1 56 ALA N N -15.380 1.955 5.952 1.00 . A A . 56 ALA N 1 1
11 17917 1 1 56 ALA O O -13.537 -0.012 5.518 1.00 . A A . 56 ALA O 1 1
11 17918 1 1 57 ASP C C -13.019 -3.206 6.764 1.00 . A A . 57 ASP C 1 1
11 17919 1 1 57 ASP CA C -12.761 -1.838 7.399 1.00 . A A . 57 ASP CA 1 1
11 17920 1 1 57 ASP CB C -12.263 -2.032 8.831 1.00 . A A . 57 ASP CB 1 1
11 17921 1 1 57 ASP CG C -12.015 -0.667 9.475 1.00 . A A . 57 ASP CG 1 1
11 17922 1 1 57 ASP H H -14.660 -1.151 8.158 1.00 . A A . 57 ASP H 1 1
11 17923 1 1 57 ASP HA H -12.013 -1.307 6.825 1.00 . A A . 57 ASP HA 1 1
11 17924 1 1 57 ASP HB2 H -13.007 -2.571 9.399 1.00 . A A . 57 ASP HB2 1 1
11 17925 1 1 57 ASP HB3 H -11.342 -2.594 8.819 1.00 . A A . 57 ASP HB3 1 1
11 17926 1 1 57 ASP N N -14.029 -1.041 7.416 1.00 . A A . 57 ASP N 1 1
11 17927 1 1 57 ASP O O -13.886 -3.946 7.200 1.00 . A A . 57 ASP O 1 1
11 17928 1 1 57 ASP OD1 O -12.965 0.089 9.599 1.00 . A A . 57 ASP OD1 1 1
11 17929 1 1 57 ASP OD2 O -10.880 -0.403 9.836 1.00 . A A . 57 ASP OD2 1 1
11 17930 1 1 58 VAL C C -11.056 -5.520 4.922 1.00 . A A . 58 VAL C 1 1
11 17931 1 1 58 VAL CA C -12.425 -4.845 5.039 1.00 . A A . 58 VAL CA 1 1
11 17932 1 1 58 VAL CB C -13.007 -4.603 3.638 1.00 . A A . 58 VAL CB 1 1
11 17933 1 1 58 VAL CG1 C -13.083 -5.921 2.856 1.00 . A A . 58 VAL CG1 1 1
11 17934 1 1 58 VAL CG2 C -14.411 -4.011 3.772 1.00 . A A . 58 VAL CG2 1 1
11 17935 1 1 58 VAL H H -11.580 -2.904 5.425 1.00 . A A . 58 VAL H 1 1
11 17936 1 1 58 VAL HA H -13.093 -5.477 5.604 1.00 . A A . 58 VAL HA 1 1
11 17937 1 1 58 VAL HB H -12.374 -3.908 3.105 1.00 . A A . 58 VAL HB 1 1
11 17938 1 1 58 VAL HG11 H -13.772 -5.812 2.032 1.00 . A A . 58 VAL HG11 1 1
11 17939 1 1 58 VAL HG12 H -13.425 -6.709 3.510 1.00 . A A . 58 VAL HG12 1 1
11 17940 1 1 58 VAL HG13 H -12.100 -6.170 2.474 1.00 . A A . 58 VAL HG13 1 1
11 17941 1 1 58 VAL HG21 H -14.974 -4.213 2.873 1.00 . A A . 58 VAL HG21 1 1
11 17942 1 1 58 VAL HG22 H -14.339 -2.943 3.919 1.00 . A A . 58 VAL HG22 1 1
11 17943 1 1 58 VAL HG23 H -14.911 -4.458 4.618 1.00 . A A . 58 VAL HG23 1 1
11 17944 1 1 58 VAL N N -12.262 -3.533 5.738 1.00 . A A . 58 VAL N 1 1
11 17945 1 1 58 VAL O O -10.030 -4.861 4.916 1.00 . A A . 58 VAL O 1 1
11 17946 1 1 59 LEU C C -9.847 -8.454 3.422 1.00 . A A . 59 LEU C 1 1
11 17947 1 1 59 LEU CA C -9.777 -7.594 4.687 1.00 . A A . 59 LEU CA 1 1
11 17948 1 1 59 LEU CB C -9.596 -8.492 5.916 1.00 . A A . 59 LEU CB 1 1
11 17949 1 1 59 LEU CD1 C -8.816 -8.391 8.287 1.00 . A A . 59 LEU CD1 1 1
11 17950 1 1 59 LEU CD2 C -7.168 -8.203 6.417 1.00 . A A . 59 LEU CD2 1 1
11 17951 1 1 59 LEU CG C -8.587 -7.856 6.872 1.00 . A A . 59 LEU CG 1 1
11 17952 1 1 59 LEU H H -11.907 -7.313 4.821 1.00 . A A . 59 LEU H 1 1
11 17953 1 1 59 LEU HA H -8.949 -6.901 4.612 1.00 . A A . 59 LEU HA 1 1
11 17954 1 1 59 LEU HB2 H -10.545 -8.608 6.421 1.00 . A A . 59 LEU HB2 1 1
11 17955 1 1 59 LEU HB3 H -9.233 -9.461 5.608 1.00 . A A . 59 LEU HB3 1 1
11 17956 1 1 59 LEU HD11 H -8.454 -9.406 8.352 1.00 . A A . 59 LEU HD11 1 1
11 17957 1 1 59 LEU HD12 H -9.872 -8.369 8.512 1.00 . A A . 59 LEU HD12 1 1
11 17958 1 1 59 LEU HD13 H -8.285 -7.772 8.995 1.00 . A A . 59 LEU HD13 1 1
11 17959 1 1 59 LEU HD21 H -6.984 -9.254 6.584 1.00 . A A . 59 LEU HD21 1 1
11 17960 1 1 59 LEU HD22 H -6.456 -7.619 6.980 1.00 . A A . 59 LEU HD22 1 1
11 17961 1 1 59 LEU HD23 H -7.063 -7.982 5.364 1.00 . A A . 59 LEU HD23 1 1
11 17962 1 1 59 LEU HG H -8.717 -6.783 6.868 1.00 . A A . 59 LEU HG 1 1
11 17963 1 1 59 LEU N N -11.054 -6.830 4.819 1.00 . A A . 59 LEU N 1 1
11 17964 1 1 59 LEU O O -10.834 -9.133 3.189 1.00 . A A . 59 LEU O 1 1
11 17965 1 1 60 SER C C -8.749 -10.726 1.707 1.00 . A A . 60 SER C 1 1
11 17966 1 1 60 SER CA C -8.800 -9.239 1.349 1.00 . A A . 60 SER CA 1 1
11 17967 1 1 60 SER CB C -7.580 -8.869 0.505 1.00 . A A . 60 SER CB 1 1
11 17968 1 1 60 SER H H -8.032 -7.868 2.830 1.00 . A A . 60 SER H 1 1
11 17969 1 1 60 SER HA H -9.701 -9.037 0.788 1.00 . A A . 60 SER HA 1 1
11 17970 1 1 60 SER HB2 H -7.449 -9.596 -0.279 1.00 . A A . 60 SER HB2 1 1
11 17971 1 1 60 SER HB3 H -7.731 -7.891 0.064 1.00 . A A . 60 SER HB3 1 1
11 17972 1 1 60 SER HG H -5.852 -9.571 1.043 1.00 . A A . 60 SER HG 1 1
11 17973 1 1 60 SER N N -8.809 -8.427 2.609 1.00 . A A . 60 SER N 1 1
11 17974 1 1 60 SER O O -7.878 -11.161 2.442 1.00 . A A . 60 SER O 1 1
11 17975 1 1 60 SER OG O -6.423 -8.855 1.327 1.00 . A A . 60 SER OG 1 1
11 17976 1 1 61 ASN C C -8.589 -13.675 0.737 1.00 . A A . 61 ASN C 1 1
11 17977 1 1 61 ASN CA C -9.723 -12.969 1.485 1.00 . A A . 61 ASN CA 1 1
11 17978 1 1 61 ASN CB C -11.071 -13.544 1.032 1.00 . A A . 61 ASN CB 1 1
11 17979 1 1 61 ASN CG C -11.990 -13.729 2.244 1.00 . A A . 61 ASN CG 1 1
11 17980 1 1 61 ASN H H -10.364 -11.105 0.606 1.00 . A A . 61 ASN H 1 1
11 17981 1 1 61 ASN HA H -9.601 -13.125 2.546 1.00 . A A . 61 ASN HA 1 1
11 17982 1 1 61 ASN HB2 H -11.535 -12.863 0.333 1.00 . A A . 61 ASN HB2 1 1
11 17983 1 1 61 ASN HB3 H -10.916 -14.500 0.552 1.00 . A A . 61 ASN HB3 1 1
11 17984 1 1 61 ASN HD21 H -11.402 -12.050 3.125 1.00 . A A . 61 ASN HD21 1 1
11 17985 1 1 61 ASN HD22 H -12.574 -12.940 3.968 1.00 . A A . 61 ASN HD22 1 1
11 17986 1 1 61 ASN N N -9.683 -11.499 1.190 1.00 . A A . 61 ASN N 1 1
11 17987 1 1 61 ASN ND2 N -11.989 -12.832 3.191 1.00 . A A . 61 ASN ND2 1 1
11 17988 1 1 61 ASN O O -8.067 -14.677 1.197 1.00 . A A . 61 ASN O 1 1
11 17989 1 1 61 ASN OD1 O -12.710 -14.704 2.331 1.00 . A A . 61 ASN OD1 1 1
11 17990 1 1 62 SER C C -5.785 -13.119 -0.870 1.00 . A A . 62 SER C 1 1
11 17991 1 1 62 SER CA C -7.122 -13.775 -1.222 1.00 . A A . 62 SER CA 1 1
11 17992 1 1 62 SER CB C -7.419 -13.566 -2.708 1.00 . A A . 62 SER CB 1 1
11 17993 1 1 62 SER H H -8.668 -12.352 -0.746 1.00 . A A . 62 SER H 1 1
11 17994 1 1 62 SER HA H -7.072 -14.833 -1.012 1.00 . A A . 62 SER HA 1 1
11 17995 1 1 62 SER HB2 H -8.066 -12.712 -2.829 1.00 . A A . 62 SER HB2 1 1
11 17996 1 1 62 SER HB3 H -6.492 -13.391 -3.240 1.00 . A A . 62 SER HB3 1 1
11 17997 1 1 62 SER HG H -7.398 -15.286 -3.617 1.00 . A A . 62 SER HG 1 1
11 17998 1 1 62 SER N N -8.218 -13.155 -0.412 1.00 . A A . 62 SER N 1 1
11 17999 1 1 62 SER O O -5.716 -11.922 -0.651 1.00 . A A . 62 SER O 1 1
11 18000 1 1 62 SER OG O -8.068 -14.720 -3.224 1.00 . A A . 62 SER OG 1 1
11 18001 1 1 63 GLU C C -2.629 -13.048 -1.792 1.00 . A A . 63 GLU C 1 1
11 18002 1 1 63 GLU CA C -3.372 -13.356 -0.494 1.00 . A A . 63 GLU CA 1 1
11 18003 1 1 63 GLU CB C -2.576 -14.388 0.307 1.00 . A A . 63 GLU CB 1 1
11 18004 1 1 63 GLU CD C -2.899 -16.155 2.039 1.00 . A A . 63 GLU CD 1 1
11 18005 1 1 63 GLU CG C -3.357 -14.775 1.563 1.00 . A A . 63 GLU CG 1 1
11 18006 1 1 63 GLU H H -4.826 -14.860 -1.011 1.00 . A A . 63 GLU H 1 1
11 18007 1 1 63 GLU HA H -3.478 -12.450 0.084 1.00 . A A . 63 GLU HA 1 1
11 18008 1 1 63 GLU HB2 H -2.412 -15.267 -0.300 1.00 . A A . 63 GLU HB2 1 1
11 18009 1 1 63 GLU HB3 H -1.624 -13.966 0.594 1.00 . A A . 63 GLU HB3 1 1
11 18010 1 1 63 GLU HG2 H -3.174 -14.048 2.340 1.00 . A A . 63 GLU HG2 1 1
11 18011 1 1 63 GLU HG3 H -4.412 -14.808 1.338 1.00 . A A . 63 GLU HG3 1 1
11 18012 1 1 63 GLU N N -4.726 -13.904 -0.823 1.00 . A A . 63 GLU N 1 1
11 18013 1 1 63 GLU O O -2.610 -13.858 -2.705 1.00 . A A . 63 GLU O 1 1
11 18014 1 1 63 GLU OE1 O -1.942 -16.212 2.794 1.00 . A A . 63 GLU OE1 1 1
11 18015 1 1 63 GLU OE2 O -3.510 -17.132 1.639 1.00 . A A . 63 GLU OE2 1 1
11 18016 1 1 64 PHE C C 0.212 -11.307 -2.752 1.00 . A A . 64 PHE C 1 1
11 18017 1 1 64 PHE CA C -1.258 -11.499 -3.105 1.00 . A A . 64 PHE CA 1 1
11 18018 1 1 64 PHE CB C -1.794 -10.181 -3.683 1.00 . A A . 64 PHE CB 1 1
11 18019 1 1 64 PHE CD1 C -4.018 -9.954 -2.510 1.00 . A A . 64 PHE CD1 1 1
11 18020 1 1 64 PHE CD2 C -3.999 -10.417 -4.891 1.00 . A A . 64 PHE CD2 1 1
11 18021 1 1 64 PHE CE1 C -5.418 -9.952 -2.522 1.00 . A A . 64 PHE CE1 1 1
11 18022 1 1 64 PHE CE2 C -5.400 -10.416 -4.902 1.00 . A A . 64 PHE CE2 1 1
11 18023 1 1 64 PHE CG C -3.308 -10.185 -3.695 1.00 . A A . 64 PHE CG 1 1
11 18024 1 1 64 PHE CZ C -6.109 -10.185 -3.717 1.00 . A A . 64 PHE CZ 1 1
11 18025 1 1 64 PHE H H -2.056 -11.266 -1.109 1.00 . A A . 64 PHE H 1 1
11 18026 1 1 64 PHE HA H -1.350 -12.281 -3.844 1.00 . A A . 64 PHE HA 1 1
11 18027 1 1 64 PHE HB2 H -1.438 -9.357 -3.082 1.00 . A A . 64 PHE HB2 1 1
11 18028 1 1 64 PHE HB3 H -1.431 -10.063 -4.694 1.00 . A A . 64 PHE HB3 1 1
11 18029 1 1 64 PHE HD1 H -3.486 -9.775 -1.587 1.00 . A A . 64 PHE HD1 1 1
11 18030 1 1 64 PHE HD2 H -3.452 -10.596 -5.804 1.00 . A A . 64 PHE HD2 1 1
11 18031 1 1 64 PHE HE1 H -5.966 -9.775 -1.608 1.00 . A A . 64 PHE HE1 1 1
11 18032 1 1 64 PHE HE2 H -5.933 -10.596 -5.824 1.00 . A A . 64 PHE HE2 1 1
11 18033 1 1 64 PHE HZ H -7.189 -10.183 -3.726 1.00 . A A . 64 PHE HZ 1 1
11 18034 1 1 64 PHE N N -2.018 -11.886 -1.870 1.00 . A A . 64 PHE N 1 1
11 18035 1 1 64 PHE O O 0.594 -11.354 -1.591 1.00 . A A . 64 PHE O 1 1
11 18036 1 1 65 TYR C C 2.621 -9.441 -2.902 1.00 . A A . 65 TYR C 1 1
11 18037 1 1 65 TYR CA C 2.479 -10.828 -3.514 1.00 . A A . 65 TYR CA 1 1
11 18038 1 1 65 TYR CB C 3.247 -10.901 -4.833 1.00 . A A . 65 TYR CB 1 1
11 18039 1 1 65 TYR CD1 C 4.759 -12.873 -4.438 1.00 . A A . 65 TYR CD1 1 1
11 18040 1 1 65 TYR CD2 C 2.906 -13.113 -5.983 1.00 . A A . 65 TYR CD2 1 1
11 18041 1 1 65 TYR CE1 C 5.128 -14.201 -4.674 1.00 . A A . 65 TYR CE1 1 1
11 18042 1 1 65 TYR CE2 C 3.275 -14.441 -6.219 1.00 . A A . 65 TYR CE2 1 1
11 18043 1 1 65 TYR CG C 3.648 -12.331 -5.092 1.00 . A A . 65 TYR CG 1 1
11 18044 1 1 65 TYR CZ C 4.386 -14.986 -5.564 1.00 . A A . 65 TYR CZ 1 1
11 18045 1 1 65 TYR H H 0.668 -11.012 -4.663 1.00 . A A . 65 TYR H 1 1
11 18046 1 1 65 TYR HA H 2.859 -11.571 -2.824 1.00 . A A . 65 TYR HA 1 1
11 18047 1 1 65 TYR HB2 H 2.618 -10.553 -5.637 1.00 . A A . 65 TYR HB2 1 1
11 18048 1 1 65 TYR HB3 H 4.132 -10.285 -4.771 1.00 . A A . 65 TYR HB3 1 1
11 18049 1 1 65 TYR HD1 H 5.330 -12.267 -3.751 1.00 . A A . 65 TYR HD1 1 1
11 18050 1 1 65 TYR HD2 H 2.048 -12.695 -6.487 1.00 . A A . 65 TYR HD2 1 1
11 18051 1 1 65 TYR HE1 H 5.986 -14.621 -4.169 1.00 . A A . 65 TYR HE1 1 1
11 18052 1 1 65 TYR HE2 H 2.702 -15.047 -6.907 1.00 . A A . 65 TYR HE2 1 1
11 18053 1 1 65 TYR HH H 5.706 -16.334 -5.851 1.00 . A A . 65 TYR HH 1 1
11 18054 1 1 65 TYR N N 1.026 -11.063 -3.753 1.00 . A A . 65 TYR N 1 1
11 18055 1 1 65 TYR O O 1.829 -8.556 -3.190 1.00 . A A . 65 TYR O 1 1
11 18056 1 1 65 TYR OH O 4.749 -16.297 -5.796 1.00 . A A . 65 TYR OH 1 1
11 18057 1 1 66 LEU C C 5.220 -7.461 -1.514 1.00 . A A . 66 LEU C 1 1
11 18058 1 1 66 LEU CA C 3.776 -7.929 -1.386 1.00 . A A . 66 LEU CA 1 1
11 18059 1 1 66 LEU CB C 3.418 -8.041 0.100 1.00 . A A . 66 LEU CB 1 1
11 18060 1 1 66 LEU CD1 C 1.857 -9.087 1.744 1.00 . A A . 66 LEU CD1 1 1
11 18061 1 1 66 LEU CD2 C 0.947 -7.876 -0.235 1.00 . A A . 66 LEU CD2 1 1
11 18062 1 1 66 LEU CG C 2.081 -8.769 0.268 1.00 . A A . 66 LEU CG 1 1
11 18063 1 1 66 LEU H H 4.199 -9.995 -1.824 1.00 . A A . 66 LEU H 1 1
11 18064 1 1 66 LEU HA H 3.123 -7.207 -1.856 1.00 . A A . 66 LEU HA 1 1
11 18065 1 1 66 LEU HB2 H 4.194 -8.591 0.614 1.00 . A A . 66 LEU HB2 1 1
11 18066 1 1 66 LEU HB3 H 3.341 -7.052 0.524 1.00 . A A . 66 LEU HB3 1 1
11 18067 1 1 66 LEU HD11 H 0.917 -9.606 1.863 1.00 . A A . 66 LEU HD11 1 1
11 18068 1 1 66 LEU HD12 H 1.836 -8.168 2.310 1.00 . A A . 66 LEU HD12 1 1
11 18069 1 1 66 LEU HD13 H 2.660 -9.713 2.104 1.00 . A A . 66 LEU HD13 1 1
11 18070 1 1 66 LEU HD21 H 0.826 -7.038 0.436 1.00 . A A . 66 LEU HD21 1 1
11 18071 1 1 66 LEU HD22 H 0.030 -8.445 -0.271 1.00 . A A . 66 LEU HD22 1 1
11 18072 1 1 66 LEU HD23 H 1.186 -7.513 -1.224 1.00 . A A . 66 LEU HD23 1 1
11 18073 1 1 66 LEU HG H 2.098 -9.690 -0.300 1.00 . A A . 66 LEU HG 1 1
11 18074 1 1 66 LEU N N 3.597 -9.255 -2.047 1.00 . A A . 66 LEU N 1 1
11 18075 1 1 66 LEU O O 6.121 -8.036 -0.922 1.00 . A A . 66 LEU O 1 1
11 18076 1 1 67 ALA C C 6.883 -4.645 -1.451 1.00 . A A . 67 ALA C 1 1
11 18077 1 1 67 ALA CA C 6.791 -5.818 -2.416 1.00 . A A . 67 ALA CA 1 1
11 18078 1 1 67 ALA CB C 6.986 -5.326 -3.853 1.00 . A A . 67 ALA CB 1 1
11 18079 1 1 67 ALA H H 4.662 -5.955 -2.685 1.00 . A A . 67 ALA H 1 1
11 18080 1 1 67 ALA HA H 7.538 -6.559 -2.168 1.00 . A A . 67 ALA HA 1 1
11 18081 1 1 67 ALA HB1 H 6.992 -6.172 -4.525 1.00 . A A . 67 ALA HB1 1 1
11 18082 1 1 67 ALA HB2 H 7.925 -4.799 -3.930 1.00 . A A . 67 ALA HB2 1 1
11 18083 1 1 67 ALA HB3 H 6.177 -4.663 -4.118 1.00 . A A . 67 ALA HB3 1 1
11 18084 1 1 67 ALA N N 5.425 -6.397 -2.255 1.00 . A A . 67 ALA N 1 1
11 18085 1 1 67 ALA O O 6.271 -3.612 -1.672 1.00 . A A . 67 ALA O 1 1
11 18086 1 1 68 GLU C C 9.089 -3.064 0.607 1.00 . A A . 68 GLU C 1 1
11 18087 1 1 68 GLU CA C 7.716 -3.714 0.645 1.00 . A A . 68 GLU CA 1 1
11 18088 1 1 68 GLU CB C 7.445 -4.238 2.067 1.00 . A A . 68 GLU CB 1 1
11 18089 1 1 68 GLU CD C 7.745 -6.120 3.687 1.00 . A A . 68 GLU CD 1 1
11 18090 1 1 68 GLU CG C 8.031 -5.642 2.262 1.00 . A A . 68 GLU CG 1 1
11 18091 1 1 68 GLU H H 8.072 -5.664 -0.218 1.00 . A A . 68 GLU H 1 1
11 18092 1 1 68 GLU HA H 6.977 -2.962 0.412 1.00 . A A . 68 GLU HA 1 1
11 18093 1 1 68 GLU HB2 H 7.895 -3.566 2.783 1.00 . A A . 68 GLU HB2 1 1
11 18094 1 1 68 GLU HB3 H 6.380 -4.268 2.234 1.00 . A A . 68 GLU HB3 1 1
11 18095 1 1 68 GLU HG2 H 7.576 -6.322 1.559 1.00 . A A . 68 GLU HG2 1 1
11 18096 1 1 68 GLU HG3 H 9.098 -5.612 2.101 1.00 . A A . 68 GLU HG3 1 1
11 18097 1 1 68 GLU N N 7.612 -4.810 -0.369 1.00 . A A . 68 GLU N 1 1
11 18098 1 1 68 GLU O O 10.089 -3.690 0.296 1.00 . A A . 68 GLU O 1 1
11 18099 1 1 68 GLU OE1 O 6.625 -6.535 3.937 1.00 . A A . 68 GLU OE1 1 1
11 18100 1 1 68 GLU OE2 O 8.649 -6.061 4.505 1.00 . A A . 68 GLU OE2 1 1
11 18101 1 1 69 CYS C C 10.593 -0.553 2.415 1.00 . A A . 69 CYS C 1 1
11 18102 1 1 69 CYS CA C 10.379 -1.019 0.975 1.00 . A A . 69 CYS CA 1 1
11 18103 1 1 69 CYS CB C 10.229 0.197 0.053 1.00 . A A . 69 CYS CB 1 1
11 18104 1 1 69 CYS H H 8.276 -1.361 1.198 1.00 . A A . 69 CYS H 1 1
11 18105 1 1 69 CYS HA H 11.208 -1.637 0.653 1.00 . A A . 69 CYS HA 1 1
11 18106 1 1 69 CYS HB2 H 9.203 0.530 0.069 1.00 . A A . 69 CYS HB2 1 1
11 18107 1 1 69 CYS HB3 H 10.867 0.993 0.400 1.00 . A A . 69 CYS HB3 1 1
11 18108 1 1 69 CYS N N 9.115 -1.801 0.944 1.00 . A A . 69 CYS N 1 1
11 18109 1 1 69 CYS O O 9.930 0.366 2.867 1.00 . A A . 69 CYS O 1 1
11 18110 1 1 69 CYS SG S 10.687 -0.250 -1.639 1.00 . A A . 69 CYS SG 1 1
11 18111 1 1 70 ASN C C 13.129 -0.299 4.790 1.00 . A A . 70 ASN C 1 1
11 18112 1 1 70 ASN CA C 11.706 -0.809 4.580 1.00 . A A . 70 ASN CA 1 1
11 18113 1 1 70 ASN CB C 11.477 -2.027 5.474 1.00 . A A . 70 ASN CB 1 1
11 18114 1 1 70 ASN CG C 10.103 -2.627 5.182 1.00 . A A . 70 ASN CG 1 1
11 18115 1 1 70 ASN H H 11.980 -1.949 2.759 1.00 . A A . 70 ASN H 1 1
11 18116 1 1 70 ASN HA H 11.008 -0.034 4.851 1.00 . A A . 70 ASN HA 1 1
11 18117 1 1 70 ASN HB2 H 12.242 -2.764 5.279 1.00 . A A . 70 ASN HB2 1 1
11 18118 1 1 70 ASN HB3 H 11.524 -1.725 6.510 1.00 . A A . 70 ASN HB3 1 1
11 18119 1 1 70 ASN HD21 H 9.473 -2.454 7.056 1.00 . A A . 70 ASN HD21 1 1
11 18120 1 1 70 ASN HD22 H 8.353 -3.126 5.973 1.00 . A A . 70 ASN HD22 1 1
11 18121 1 1 70 ASN N N 11.481 -1.196 3.147 1.00 . A A . 70 ASN N 1 1
11 18122 1 1 70 ASN ND2 N 9.238 -2.747 6.151 1.00 . A A . 70 ASN ND2 1 1
11 18123 1 1 70 ASN O O 14.073 -0.831 4.227 1.00 . A A . 70 ASN O 1 1
11 18124 1 1 70 ASN OD1 O 9.813 -2.995 4.060 1.00 . A A . 70 ASN OD1 1 1
11 18125 1 1 71 VAL C C 15.272 0.530 7.067 1.00 . A A . 71 VAL C 1 1
11 18126 1 1 71 VAL CA C 14.640 1.279 5.894 1.00 . A A . 71 VAL CA 1 1
11 18127 1 1 71 VAL CB C 14.562 2.779 6.226 1.00 . A A . 71 VAL CB 1 1
11 18128 1 1 71 VAL CG1 C 13.924 3.524 5.064 1.00 . A A . 71 VAL CG1 1 1
11 18129 1 1 71 VAL CG2 C 13.729 3.017 7.493 1.00 . A A . 71 VAL CG2 1 1
11 18130 1 1 71 VAL H H 12.495 1.114 6.050 1.00 . A A . 71 VAL H 1 1
11 18131 1 1 71 VAL HA H 15.251 1.143 5.019 1.00 . A A . 71 VAL HA 1 1
11 18132 1 1 71 VAL HB H 15.562 3.158 6.380 1.00 . A A . 71 VAL HB 1 1
11 18133 1 1 71 VAL HG11 H 14.357 4.510 4.988 1.00 . A A . 71 VAL HG11 1 1
11 18134 1 1 71 VAL HG12 H 12.861 3.611 5.229 1.00 . A A . 71 VAL HG12 1 1
11 18135 1 1 71 VAL HG13 H 14.102 2.982 4.147 1.00 . A A . 71 VAL HG13 1 1
11 18136 1 1 71 VAL HG21 H 12.892 2.338 7.511 1.00 . A A . 71 VAL HG21 1 1
11 18137 1 1 71 VAL HG22 H 13.367 4.034 7.496 1.00 . A A . 71 VAL HG22 1 1
11 18138 1 1 71 VAL HG23 H 14.345 2.852 8.365 1.00 . A A . 71 VAL HG23 1 1
11 18139 1 1 71 VAL N N 13.281 0.722 5.614 1.00 . A A . 71 VAL N 1 1
11 18140 1 1 71 VAL O O 14.740 0.529 8.165 1.00 . A A . 71 VAL O 1 1
11 18141 1 1 72 LYS C C 17.493 0.153 9.039 1.00 . A A . 72 LYS C 1 1
11 18142 1 1 72 LYS CA C 17.110 -0.841 7.926 1.00 . A A . 72 LYS CA 1 1
11 18143 1 1 72 LYS CB C 18.372 -1.498 7.356 1.00 . A A . 72 LYS CB 1 1
11 18144 1 1 72 LYS CD C 18.647 -3.846 8.190 1.00 . A A . 72 LYS CD 1 1
11 18145 1 1 72 LYS CE C 19.040 -5.223 7.645 1.00 . A A . 72 LYS CE 1 1
11 18146 1 1 72 LYS CG C 18.096 -2.977 7.055 1.00 . A A . 72 LYS CG 1 1
11 18147 1 1 72 LYS H H 16.806 -0.057 5.941 1.00 . A A . 72 LYS H 1 1
11 18148 1 1 72 LYS HA H 16.453 -1.598 8.327 1.00 . A A . 72 LYS HA 1 1
11 18149 1 1 72 LYS HB2 H 18.654 -0.993 6.443 1.00 . A A . 72 LYS HB2 1 1
11 18150 1 1 72 LYS HB3 H 19.175 -1.420 8.073 1.00 . A A . 72 LYS HB3 1 1
11 18151 1 1 72 LYS HD2 H 19.516 -3.367 8.619 1.00 . A A . 72 LYS HD2 1 1
11 18152 1 1 72 LYS HD3 H 17.890 -3.965 8.950 1.00 . A A . 72 LYS HD3 1 1
11 18153 1 1 72 LYS HE2 H 18.736 -5.986 8.347 1.00 . A A . 72 LYS HE2 1 1
11 18154 1 1 72 LYS HE3 H 18.552 -5.392 6.697 1.00 . A A . 72 LYS HE3 1 1
11 18155 1 1 72 LYS HG2 H 17.030 -3.135 6.965 1.00 . A A . 72 LYS HG2 1 1
11 18156 1 1 72 LYS HG3 H 18.578 -3.251 6.128 1.00 . A A . 72 LYS HG3 1 1
11 18157 1 1 72 LYS HZ1 H 20.981 -5.326 8.391 1.00 . A A . 72 LYS HZ1 1 1
11 18158 1 1 72 LYS HZ2 H 20.836 -4.429 6.955 1.00 . A A . 72 LYS HZ2 1 1
11 18159 1 1 72 LYS HZ3 H 20.766 -6.126 6.912 1.00 . A A . 72 LYS HZ3 1 1
11 18160 1 1 72 LYS N N 16.408 -0.093 6.837 1.00 . A A . 72 LYS N 1 1
11 18161 1 1 72 LYS NZ N 20.517 -5.281 7.462 1.00 . A A . 72 LYS NZ 1 1
11 18162 1 1 72 LYS O O 17.657 1.327 8.761 1.00 . A A . 72 LYS O 1 1
11 18163 1 1 73 PRO C C 19.461 0.876 11.381 1.00 . A A . 73 PRO C 1 1
11 18164 1 1 73 PRO CA C 17.971 0.527 11.421 1.00 . A A . 73 PRO CA 1 1
11 18165 1 1 73 PRO CB C 17.631 -0.333 12.641 1.00 . A A . 73 PRO CB 1 1
11 18166 1 1 73 PRO CD C 17.430 -1.760 10.632 1.00 . A A . 73 PRO CD 1 1
11 18167 1 1 73 PRO CG C 17.640 -1.800 12.158 1.00 . A A . 73 PRO CG 1 1
11 18168 1 1 73 PRO HA H 17.372 1.424 11.422 1.00 . A A . 73 PRO HA 1 1
11 18169 1 1 73 PRO HB2 H 18.371 -0.188 13.416 1.00 . A A . 73 PRO HB2 1 1
11 18170 1 1 73 PRO HB3 H 16.650 -0.078 13.011 1.00 . A A . 73 PRO HB3 1 1
11 18171 1 1 73 PRO HD2 H 18.166 -2.377 10.137 1.00 . A A . 73 PRO HD2 1 1
11 18172 1 1 73 PRO HD3 H 16.432 -2.079 10.378 1.00 . A A . 73 PRO HD3 1 1
11 18173 1 1 73 PRO HG2 H 18.590 -2.259 12.392 1.00 . A A . 73 PRO HG2 1 1
11 18174 1 1 73 PRO HG3 H 16.836 -2.349 12.621 1.00 . A A . 73 PRO HG3 1 1
11 18175 1 1 73 PRO N N 17.618 -0.332 10.271 1.00 . A A . 73 PRO N 1 1
11 18176 1 1 73 PRO O O 20.240 0.199 10.730 1.00 . A A . 73 PRO O 1 1
11 18177 1 1 74 ARG C C 21.681 2.755 10.625 1.00 . A A . 74 ARG C 1 1
11 18178 1 1 74 ARG CA C 21.279 2.380 12.060 1.00 . A A . 74 ARG CA 1 1
11 18179 1 1 74 ARG CB C 22.168 1.242 12.583 1.00 . A A . 74 ARG CB 1 1
11 18180 1 1 74 ARG CD C 23.225 0.248 14.615 1.00 . A A . 74 ARG CD 1 1
11 18181 1 1 74 ARG CG C 22.427 1.437 14.078 1.00 . A A . 74 ARG CG 1 1
11 18182 1 1 74 ARG CZ C 24.878 -0.104 16.351 1.00 . A A . 74 ARG CZ 1 1
11 18183 1 1 74 ARG H H 19.182 2.466 12.548 1.00 . A A . 74 ARG H 1 1
11 18184 1 1 74 ARG HA H 21.386 3.245 12.699 1.00 . A A . 74 ARG HA 1 1
11 18185 1 1 74 ARG HB2 H 21.671 0.295 12.427 1.00 . A A . 74 ARG HB2 1 1
11 18186 1 1 74 ARG HB3 H 23.108 1.246 12.053 1.00 . A A . 74 ARG HB3 1 1
11 18187 1 1 74 ARG HD2 H 22.552 -0.569 14.828 1.00 . A A . 74 ARG HD2 1 1
11 18188 1 1 74 ARG HD3 H 23.947 -0.065 13.875 1.00 . A A . 74 ARG HD3 1 1
11 18189 1 1 74 ARG HE H 23.686 1.483 16.318 1.00 . A A . 74 ARG HE 1 1
11 18190 1 1 74 ARG HG2 H 22.989 2.348 14.230 1.00 . A A . 74 ARG HG2 1 1
11 18191 1 1 74 ARG HG3 H 21.486 1.503 14.603 1.00 . A A . 74 ARG HG3 1 1
11 18192 1 1 74 ARG HH11 H 25.875 -0.243 14.619 1.00 . A A . 74 ARG HH11 1 1
11 18193 1 1 74 ARG HH12 H 26.578 -1.087 15.958 1.00 . A A . 74 ARG HH12 1 1
11 18194 1 1 74 ARG HH21 H 24.103 -0.137 18.195 1.00 . A A . 74 ARG HH21 1 1
11 18195 1 1 74 ARG HH22 H 25.574 -1.027 17.985 1.00 . A A . 74 ARG HH22 1 1
11 18196 1 1 74 ARG N N 19.846 1.941 12.055 1.00 . A A . 74 ARG N 1 1
11 18197 1 1 74 ARG NE N 23.932 0.651 15.863 1.00 . A A . 74 ARG NE 1 1
11 18198 1 1 74 ARG NH1 N 25.852 -0.510 15.582 1.00 . A A . 74 ARG NH1 1 1
11 18199 1 1 74 ARG NH2 N 24.849 -0.450 17.608 1.00 . A A . 74 ARG NH2 1 1
11 18200 1 1 74 ARG O O 22.834 2.640 10.237 1.00 . A A . 74 ARG O 1 1
11 18201 1 1 75 LYS C C 20.115 4.852 8.104 1.00 . A A . 75 LYS C 1 1
11 18202 1 1 75 LYS CA C 20.988 3.617 8.430 1.00 . A A . 75 LYS CA 1 1
11 18203 1 1 75 LYS CB C 20.612 2.455 7.498 1.00 . A A . 75 LYS CB 1 1
11 18204 1 1 75 LYS CD C 22.169 0.483 7.564 1.00 . A A . 75 LYS CD 1 1
11 18205 1 1 75 LYS CE C 23.668 0.183 7.491 1.00 . A A . 75 LYS CE 1 1
11 18206 1 1 75 LYS CG C 21.881 1.830 6.895 1.00 . A A . 75 LYS CG 1 1
11 18207 1 1 75 LYS H H 19.812 3.297 10.202 1.00 . A A . 75 LYS H 1 1
11 18208 1 1 75 LYS HA H 22.033 3.855 8.320 1.00 . A A . 75 LYS HA 1 1
11 18209 1 1 75 LYS HB2 H 20.073 1.706 8.060 1.00 . A A . 75 LYS HB2 1 1
11 18210 1 1 75 LYS HB3 H 19.984 2.822 6.701 1.00 . A A . 75 LYS HB3 1 1
11 18211 1 1 75 LYS HD2 H 21.856 0.519 8.597 1.00 . A A . 75 LYS HD2 1 1
11 18212 1 1 75 LYS HD3 H 21.625 -0.296 7.051 1.00 . A A . 75 LYS HD3 1 1
11 18213 1 1 75 LYS HE2 H 24.113 0.754 6.690 1.00 . A A . 75 LYS HE2 1 1
11 18214 1 1 75 LYS HE3 H 24.134 0.454 8.427 1.00 . A A . 75 LYS HE3 1 1
11 18215 1 1 75 LYS HG2 H 21.737 1.680 5.835 1.00 . A A . 75 LYS HG2 1 1
11 18216 1 1 75 LYS HG3 H 22.720 2.492 7.051 1.00 . A A . 75 LYS HG3 1 1
11 18217 1 1 75 LYS HZ1 H 23.680 -1.805 8.107 1.00 . A A . 75 LYS HZ1 1 1
11 18218 1 1 75 LYS HZ2 H 24.854 -1.434 6.936 1.00 . A A . 75 LYS HZ2 1 1
11 18219 1 1 75 LYS HZ3 H 23.222 -1.585 6.489 1.00 . A A . 75 LYS HZ3 1 1
11 18220 1 1 75 LYS N N 20.721 3.213 9.845 1.00 . A A . 75 LYS N 1 1
11 18221 1 1 75 LYS NZ N 23.872 -1.270 7.237 1.00 . A A . 75 LYS NZ 1 1
11 18222 1 1 75 LYS O O 18.927 4.823 8.371 1.00 . A A . 75 LYS O 1 1
11 18223 1 1 76 PRO C C 19.162 6.997 5.926 1.00 . A A . 76 PRO C 1 1
11 18224 1 1 76 PRO CA C 19.970 7.149 7.226 1.00 . A A . 76 PRO CA 1 1
11 18225 1 1 76 PRO CB C 21.071 8.207 7.079 1.00 . A A . 76 PRO CB 1 1
11 18226 1 1 76 PRO CD C 22.158 5.985 7.217 1.00 . A A . 76 PRO CD 1 1
11 18227 1 1 76 PRO CG C 22.376 7.442 6.765 1.00 . A A . 76 PRO CG 1 1
11 18228 1 1 76 PRO HA H 19.317 7.418 8.040 1.00 . A A . 76 PRO HA 1 1
11 18229 1 1 76 PRO HB2 H 20.829 8.883 6.271 1.00 . A A . 76 PRO HB2 1 1
11 18230 1 1 76 PRO HB3 H 21.185 8.754 8.002 1.00 . A A . 76 PRO HB3 1 1
11 18231 1 1 76 PRO HD2 H 22.395 5.301 6.414 1.00 . A A . 76 PRO HD2 1 1
11 18232 1 1 76 PRO HD3 H 22.754 5.767 8.088 1.00 . A A . 76 PRO HD3 1 1
11 18233 1 1 76 PRO HG2 H 22.580 7.480 5.705 1.00 . A A . 76 PRO HG2 1 1
11 18234 1 1 76 PRO HG3 H 23.199 7.872 7.315 1.00 . A A . 76 PRO HG3 1 1
11 18235 1 1 76 PRO N N 20.713 5.911 7.555 1.00 . A A . 76 PRO N 1 1
11 18236 1 1 76 PRO O O 19.644 7.276 4.839 1.00 . A A . 76 PRO O 1 1
11 18237 1 1 77 CYS C C 17.581 5.379 3.871 1.00 . A A . 77 CYS C 1 1
11 18238 1 1 77 CYS CA C 17.018 6.413 4.869 1.00 . A A . 77 CYS CA 1 1
11 18239 1 1 77 CYS CB C 16.839 7.778 4.184 1.00 . A A . 77 CYS CB 1 1
11 18240 1 1 77 CYS H H 17.574 6.380 6.950 1.00 . A A . 77 CYS H 1 1
11 18241 1 1 77 CYS HA H 16.052 6.068 5.216 1.00 . A A . 77 CYS HA 1 1
11 18242 1 1 77 CYS HB2 H 17.733 8.369 4.320 1.00 . A A . 77 CYS HB2 1 1
11 18243 1 1 77 CYS HB3 H 16.660 7.631 3.130 1.00 . A A . 77 CYS HB3 1 1
11 18244 1 1 77 CYS N N 17.921 6.575 6.054 1.00 . A A . 77 CYS N 1 1
11 18245 1 1 77 CYS O O 17.454 5.536 2.664 1.00 . A A . 77 CYS O 1 1
11 18246 1 1 77 CYS SG S 15.427 8.643 4.919 1.00 . A A . 77 CYS SG 1 1
11 18247 1 1 78 LYS C C 17.622 2.142 3.394 1.00 . A A . 78 LYS C 1 1
11 18248 1 1 78 LYS CA C 18.691 3.228 3.465 1.00 . A A . 78 LYS CA 1 1
11 18249 1 1 78 LYS CB C 19.996 2.655 4.024 1.00 . A A . 78 LYS CB 1 1
11 18250 1 1 78 LYS CD C 21.317 4.586 3.123 1.00 . A A . 78 LYS CD 1 1
11 18251 1 1 78 LYS CE C 22.238 5.753 3.488 1.00 . A A . 78 LYS CE 1 1
11 18252 1 1 78 LYS CG C 20.948 3.802 4.389 1.00 . A A . 78 LYS CG 1 1
11 18253 1 1 78 LYS H H 18.216 4.189 5.341 1.00 . A A . 78 LYS H 1 1
11 18254 1 1 78 LYS HA H 18.859 3.636 2.477 1.00 . A A . 78 LYS HA 1 1
11 18255 1 1 78 LYS HB2 H 19.782 2.066 4.903 1.00 . A A . 78 LYS HB2 1 1
11 18256 1 1 78 LYS HB3 H 20.462 2.030 3.277 1.00 . A A . 78 LYS HB3 1 1
11 18257 1 1 78 LYS HD2 H 21.823 3.930 2.430 1.00 . A A . 78 LYS HD2 1 1
11 18258 1 1 78 LYS HD3 H 20.417 4.970 2.664 1.00 . A A . 78 LYS HD3 1 1
11 18259 1 1 78 LYS HE2 H 22.199 5.926 4.551 1.00 . A A . 78 LYS HE2 1 1
11 18260 1 1 78 LYS HE3 H 23.250 5.514 3.199 1.00 . A A . 78 LYS HE3 1 1
11 18261 1 1 78 LYS HG2 H 20.462 4.462 5.093 1.00 . A A . 78 LYS HG2 1 1
11 18262 1 1 78 LYS HG3 H 21.844 3.399 4.833 1.00 . A A . 78 LYS HG3 1 1
11 18263 1 1 78 LYS HZ1 H 22.181 7.821 3.249 1.00 . A A . 78 LYS HZ1 1 1
11 18264 1 1 78 LYS HZ2 H 20.755 7.028 2.773 1.00 . A A . 78 LYS HZ2 1 1
11 18265 1 1 78 LYS HZ3 H 22.138 6.957 1.790 1.00 . A A . 78 LYS HZ3 1 1
11 18266 1 1 78 LYS N N 18.159 4.304 4.369 1.00 . A A . 78 LYS N 1 1
11 18267 1 1 78 LYS NZ N 21.795 6.982 2.770 1.00 . A A . 78 LYS NZ 1 1
11 18268 1 1 78 LYS O O 17.283 1.549 4.400 1.00 . A A . 78 LYS O 1 1
11 18269 1 1 79 TYR C C 16.426 -0.445 1.635 1.00 . A A . 79 TYR C 1 1
11 18270 1 1 79 TYR CA C 15.942 0.937 2.076 1.00 . A A . 79 TYR CA 1 1
11 18271 1 1 79 TYR CB C 14.963 1.457 1.026 1.00 . A A . 79 TYR CB 1 1
11 18272 1 1 79 TYR CD1 C 14.821 3.818 1.896 1.00 . A A . 79 TYR CD1 1 1
11 18273 1 1 79 TYR CD2 C 12.805 2.477 1.815 1.00 . A A . 79 TYR CD2 1 1
11 18274 1 1 79 TYR CE1 C 14.087 4.889 2.424 1.00 . A A . 79 TYR CE1 1 1
11 18275 1 1 79 TYR CE2 C 12.072 3.545 2.343 1.00 . A A . 79 TYR CE2 1 1
11 18276 1 1 79 TYR CG C 14.179 2.614 1.591 1.00 . A A . 79 TYR CG 1 1
11 18277 1 1 79 TYR CZ C 12.711 4.750 2.648 1.00 . A A . 79 TYR CZ 1 1
11 18278 1 1 79 TYR H H 17.334 2.462 1.450 1.00 . A A . 79 TYR H 1 1
11 18279 1 1 79 TYR HA H 15.422 0.846 3.015 1.00 . A A . 79 TYR HA 1 1
11 18280 1 1 79 TYR HB2 H 15.512 1.785 0.154 1.00 . A A . 79 TYR HB2 1 1
11 18281 1 1 79 TYR HB3 H 14.286 0.665 0.748 1.00 . A A . 79 TYR HB3 1 1
11 18282 1 1 79 TYR HD1 H 15.883 3.925 1.724 1.00 . A A . 79 TYR HD1 1 1
11 18283 1 1 79 TYR HD2 H 12.312 1.549 1.574 1.00 . A A . 79 TYR HD2 1 1
11 18284 1 1 79 TYR HE1 H 14.581 5.815 2.667 1.00 . A A . 79 TYR HE1 1 1
11 18285 1 1 79 TYR HE2 H 11.012 3.437 2.518 1.00 . A A . 79 TYR HE2 1 1
11 18286 1 1 79 TYR HH H 11.601 5.510 4.001 1.00 . A A . 79 TYR HH 1 1
11 18287 1 1 79 TYR N N 17.057 1.929 2.223 1.00 . A A . 79 TYR N 1 1
11 18288 1 1 79 TYR O O 17.543 -0.627 1.181 1.00 . A A . 79 TYR O 1 1
11 18289 1 1 79 TYR OH O 11.988 5.801 3.172 1.00 . A A . 79 TYR OH 1 1
11 18290 1 1 80 LYS C C 14.541 -3.420 0.790 1.00 . A A . 80 LYS C 1 1
11 18291 1 1 80 LYS CA C 15.829 -2.823 1.377 1.00 . A A . 80 LYS CA 1 1
11 18292 1 1 80 LYS CB C 16.249 -3.618 2.618 1.00 . A A . 80 LYS CB 1 1
11 18293 1 1 80 LYS CD C 16.619 -6.006 1.979 1.00 . A A . 80 LYS CD 1 1
11 18294 1 1 80 LYS CE C 17.467 -6.831 1.012 1.00 . A A . 80 LYS CE 1 1
11 18295 1 1 80 LYS CG C 17.301 -4.661 2.233 1.00 . A A . 80 LYS CG 1 1
11 18296 1 1 80 LYS H H 14.658 -1.196 2.131 1.00 . A A . 80 LYS H 1 1
11 18297 1 1 80 LYS HA H 16.616 -2.849 0.637 1.00 . A A . 80 LYS HA 1 1
11 18298 1 1 80 LYS HB2 H 16.664 -2.941 3.351 1.00 . A A . 80 LYS HB2 1 1
11 18299 1 1 80 LYS HB3 H 15.387 -4.114 3.036 1.00 . A A . 80 LYS HB3 1 1
11 18300 1 1 80 LYS HD2 H 16.515 -6.538 2.914 1.00 . A A . 80 LYS HD2 1 1
11 18301 1 1 80 LYS HD3 H 15.644 -5.840 1.548 1.00 . A A . 80 LYS HD3 1 1
11 18302 1 1 80 LYS HE2 H 17.146 -6.642 -0.001 1.00 . A A . 80 LYS HE2 1 1
11 18303 1 1 80 LYS HE3 H 18.506 -6.556 1.119 1.00 . A A . 80 LYS HE3 1 1
11 18304 1 1 80 LYS HG2 H 17.814 -4.341 1.336 1.00 . A A . 80 LYS HG2 1 1
11 18305 1 1 80 LYS HG3 H 18.013 -4.766 3.038 1.00 . A A . 80 LYS HG3 1 1
11 18306 1 1 80 LYS HZ1 H 17.880 -8.522 2.155 1.00 . A A . 80 LYS HZ1 1 1
11 18307 1 1 80 LYS HZ2 H 17.612 -8.846 0.508 1.00 . A A . 80 LYS HZ2 1 1
11 18308 1 1 80 LYS HZ3 H 16.304 -8.478 1.528 1.00 . A A . 80 LYS HZ3 1 1
11 18309 1 1 80 LYS N N 15.542 -1.412 1.769 1.00 . A A . 80 LYS N 1 1
11 18310 1 1 80 LYS NZ N 17.303 -8.279 1.325 1.00 . A A . 80 LYS NZ 1 1
11 18311 1 1 80 LYS O O 13.454 -3.143 1.276 1.00 . A A . 80 LYS O 1 1
11 18312 1 1 81 LEU C C 13.083 -6.142 -0.225 1.00 . A A . 81 LEU C 1 1
11 18313 1 1 81 LEU CA C 13.451 -4.821 -0.910 1.00 . A A . 81 LEU CA 1 1
11 18314 1 1 81 LEU CB C 13.756 -5.084 -2.388 1.00 . A A . 81 LEU CB 1 1
11 18315 1 1 81 LEU CD1 C 12.870 -4.626 -4.682 1.00 . A A . 81 LEU CD1 1 1
11 18316 1 1 81 LEU CD2 C 11.630 -6.158 -3.149 1.00 . A A . 81 LEU CD2 1 1
11 18317 1 1 81 LEU CG C 12.486 -4.892 -3.224 1.00 . A A . 81 LEU CG 1 1
11 18318 1 1 81 LEU H H 15.550 -4.393 -0.625 1.00 . A A . 81 LEU H 1 1
11 18319 1 1 81 LEU HA H 12.621 -4.135 -0.834 1.00 . A A . 81 LEU HA 1 1
11 18320 1 1 81 LEU HB2 H 14.516 -4.393 -2.726 1.00 . A A . 81 LEU HB2 1 1
11 18321 1 1 81 LEU HB3 H 14.113 -6.096 -2.507 1.00 . A A . 81 LEU HB3 1 1
11 18322 1 1 81 LEU HD11 H 12.016 -4.230 -5.211 1.00 . A A . 81 LEU HD11 1 1
11 18323 1 1 81 LEU HD12 H 13.184 -5.549 -5.145 1.00 . A A . 81 LEU HD12 1 1
11 18324 1 1 81 LEU HD13 H 13.678 -3.911 -4.717 1.00 . A A . 81 LEU HD13 1 1
11 18325 1 1 81 LEU HD21 H 12.272 -7.025 -3.099 1.00 . A A . 81 LEU HD21 1 1
11 18326 1 1 81 LEU HD22 H 11.006 -6.224 -4.029 1.00 . A A . 81 LEU HD22 1 1
11 18327 1 1 81 LEU HD23 H 11.006 -6.121 -2.268 1.00 . A A . 81 LEU HD23 1 1
11 18328 1 1 81 LEU HG H 11.925 -4.052 -2.841 1.00 . A A . 81 LEU HG 1 1
11 18329 1 1 81 LEU N N 14.660 -4.212 -0.257 1.00 . A A . 81 LEU N 1 1
11 18330 1 1 81 LEU O O 13.938 -6.973 0.032 1.00 . A A . 81 LEU O 1 1
11 18331 1 1 82 LYS C C 10.030 -8.066 0.065 1.00 . A A . 82 LYS C 1 1
11 18332 1 1 82 LYS CA C 11.341 -7.601 0.715 1.00 . A A . 82 LYS CA 1 1
11 18333 1 1 82 LYS CB C 11.109 -7.350 2.210 1.00 . A A . 82 LYS CB 1 1
11 18334 1 1 82 LYS CD C 11.968 -9.277 3.565 1.00 . A A . 82 LYS CD 1 1
11 18335 1 1 82 LYS CE C 12.378 -10.341 2.544 1.00 . A A . 82 LYS CE 1 1
11 18336 1 1 82 LYS CG C 12.298 -7.886 3.016 1.00 . A A . 82 LYS CG 1 1
11 18337 1 1 82 LYS H H 11.149 -5.641 -0.174 1.00 . A A . 82 LYS H 1 1
11 18338 1 1 82 LYS HA H 12.092 -8.367 0.590 1.00 . A A . 82 LYS HA 1 1
11 18339 1 1 82 LYS HB2 H 11.008 -6.288 2.383 1.00 . A A . 82 LYS HB2 1 1
11 18340 1 1 82 LYS HB3 H 10.207 -7.853 2.527 1.00 . A A . 82 LYS HB3 1 1
11 18341 1 1 82 LYS HD2 H 12.508 -9.436 4.488 1.00 . A A . 82 LYS HD2 1 1
11 18342 1 1 82 LYS HD3 H 10.907 -9.350 3.752 1.00 . A A . 82 LYS HD3 1 1
11 18343 1 1 82 LYS HE2 H 11.633 -10.398 1.764 1.00 . A A . 82 LYS HE2 1 1
11 18344 1 1 82 LYS HE3 H 13.332 -10.078 2.113 1.00 . A A . 82 LYS HE3 1 1
11 18345 1 1 82 LYS HG2 H 13.166 -7.948 2.377 1.00 . A A . 82 LYS HG2 1 1
11 18346 1 1 82 LYS HG3 H 12.505 -7.218 3.839 1.00 . A A . 82 LYS HG3 1 1
11 18347 1 1 82 LYS HZ1 H 12.752 -12.389 2.525 1.00 . A A . 82 LYS HZ1 1 1
11 18348 1 1 82 LYS HZ2 H 11.574 -11.911 3.651 1.00 . A A . 82 LYS HZ2 1 1
11 18349 1 1 82 LYS HZ3 H 13.218 -11.616 3.960 1.00 . A A . 82 LYS HZ3 1 1
11 18350 1 1 82 LYS N N 11.806 -6.335 0.057 1.00 . A A . 82 LYS N 1 1
11 18351 1 1 82 LYS NZ N 12.489 -11.664 3.221 1.00 . A A . 82 LYS NZ 1 1
11 18352 1 1 82 LYS O O 9.116 -7.280 -0.124 1.00 . A A . 82 LYS O 1 1
11 18353 1 1 83 LYS C C 7.951 -10.759 0.093 1.00 . A A . 83 LYS C 1 1
11 18354 1 1 83 LYS CA C 8.708 -9.893 -0.915 1.00 . A A . 83 LYS CA 1 1
11 18355 1 1 83 LYS CB C 9.104 -10.756 -2.116 1.00 . A A . 83 LYS CB 1 1
11 18356 1 1 83 LYS CD C 11.524 -11.401 -2.289 1.00 . A A . 83 LYS CD 1 1
11 18357 1 1 83 LYS CE C 12.544 -12.510 -2.009 1.00 . A A . 83 LYS CE 1 1
11 18358 1 1 83 LYS CG C 10.165 -11.784 -1.694 1.00 . A A . 83 LYS CG 1 1
11 18359 1 1 83 LYS H H 10.704 -9.930 -0.103 1.00 . A A . 83 LYS H 1 1
11 18360 1 1 83 LYS HA H 8.075 -9.082 -1.245 1.00 . A A . 83 LYS HA 1 1
11 18361 1 1 83 LYS HB2 H 8.230 -11.275 -2.485 1.00 . A A . 83 LYS HB2 1 1
11 18362 1 1 83 LYS HB3 H 9.502 -10.125 -2.897 1.00 . A A . 83 LYS HB3 1 1
11 18363 1 1 83 LYS HD2 H 11.424 -11.264 -3.356 1.00 . A A . 83 LYS HD2 1 1
11 18364 1 1 83 LYS HD3 H 11.865 -10.481 -1.839 1.00 . A A . 83 LYS HD3 1 1
11 18365 1 1 83 LYS HE2 H 12.041 -13.379 -1.612 1.00 . A A . 83 LYS HE2 1 1
11 18366 1 1 83 LYS HE3 H 13.048 -12.773 -2.926 1.00 . A A . 83 LYS HE3 1 1
11 18367 1 1 83 LYS HG2 H 10.239 -11.809 -0.616 1.00 . A A . 83 LYS HG2 1 1
11 18368 1 1 83 LYS HG3 H 9.880 -12.760 -2.055 1.00 . A A . 83 LYS HG3 1 1
11 18369 1 1 83 LYS HZ1 H 14.167 -11.325 -1.473 1.00 . A A . 83 LYS HZ1 1 1
11 18370 1 1 83 LYS HZ2 H 14.105 -12.820 -0.669 1.00 . A A . 83 LYS HZ2 1 1
11 18371 1 1 83 LYS HZ3 H 13.047 -11.568 -0.222 1.00 . A A . 83 LYS HZ3 1 1
11 18372 1 1 83 LYS N N 9.945 -9.337 -0.273 1.00 . A A . 83 LYS N 1 1
11 18373 1 1 83 LYS NZ N 13.541 -12.019 -1.019 1.00 . A A . 83 LYS NZ 1 1
11 18374 1 1 83 LYS O O 8.548 -11.331 0.992 1.00 . A A . 83 LYS O 1 1
11 18375 1 1 84 SER C C 4.471 -12.034 0.263 1.00 . A A . 84 SER C 1 1
11 18376 1 1 84 SER CA C 5.826 -11.687 0.891 1.00 . A A . 84 SER CA 1 1
11 18377 1 1 84 SER CB C 5.597 -10.898 2.180 1.00 . A A . 84 SER CB 1 1
11 18378 1 1 84 SER H H 6.200 -10.382 -0.788 1.00 . A A . 84 SER H 1 1
11 18379 1 1 84 SER HA H 6.357 -12.599 1.119 1.00 . A A . 84 SER HA 1 1
11 18380 1 1 84 SER HB2 H 5.540 -9.846 1.956 1.00 . A A . 84 SER HB2 1 1
11 18381 1 1 84 SER HB3 H 4.670 -11.217 2.637 1.00 . A A . 84 SER HB3 1 1
11 18382 1 1 84 SER HG H 6.925 -10.289 3.465 1.00 . A A . 84 SER HG 1 1
11 18383 1 1 84 SER N N 6.643 -10.857 -0.054 1.00 . A A . 84 SER N 1 1
11 18384 1 1 84 SER O O 4.151 -11.596 -0.826 1.00 . A A . 84 SER O 1 1
11 18385 1 1 84 SER OG O 6.683 -11.129 3.070 1.00 . A A . 84 SER OG 1 1
11 18386 1 1 85 SER C C 1.340 -13.103 1.639 1.00 . A A . 85 SER C 1 1
11 18387 1 1 85 SER CA C 2.324 -13.217 0.473 1.00 . A A . 85 SER CA 1 1
11 18388 1 1 85 SER CB C 2.365 -14.663 -0.025 1.00 . A A . 85 SER CB 1 1
11 18389 1 1 85 SER H H 3.984 -13.135 1.843 1.00 . A A . 85 SER H 1 1
11 18390 1 1 85 SER HA H 2.017 -12.559 -0.330 1.00 . A A . 85 SER HA 1 1
11 18391 1 1 85 SER HB2 H 1.392 -14.950 -0.388 1.00 . A A . 85 SER HB2 1 1
11 18392 1 1 85 SER HB3 H 3.084 -14.745 -0.831 1.00 . A A . 85 SER HB3 1 1
11 18393 1 1 85 SER HG H 2.195 -16.312 0.992 1.00 . A A . 85 SER HG 1 1
11 18394 1 1 85 SER N N 3.680 -12.815 0.968 1.00 . A A . 85 SER N 1 1
11 18395 1 1 85 SER O O 1.482 -13.796 2.634 1.00 . A A . 85 SER O 1 1
11 18396 1 1 85 SER OG O 2.734 -15.519 1.047 1.00 . A A . 85 SER OG 1 1
11 18397 1 1 86 ASN C C -1.773 -11.130 2.217 1.00 . A A . 86 ASN C 1 1
11 18398 1 1 86 ASN CA C -0.618 -12.040 2.657 1.00 . A A . 86 ASN CA 1 1
11 18399 1 1 86 ASN CB C 0.117 -11.390 3.835 1.00 . A A . 86 ASN CB 1 1
11 18400 1 1 86 ASN CG C -0.622 -11.675 5.141 1.00 . A A . 86 ASN CG 1 1
11 18401 1 1 86 ASN H H 0.289 -11.667 0.728 1.00 . A A . 86 ASN H 1 1
11 18402 1 1 86 ASN HA H -1.007 -12.999 2.960 1.00 . A A . 86 ASN HA 1 1
11 18403 1 1 86 ASN HB2 H 1.119 -11.790 3.896 1.00 . A A . 86 ASN HB2 1 1
11 18404 1 1 86 ASN HB3 H 0.166 -10.323 3.680 1.00 . A A . 86 ASN HB3 1 1
11 18405 1 1 86 ASN HD21 H -1.347 -9.833 5.292 1.00 . A A . 86 ASN HD21 1 1
11 18406 1 1 86 ASN HD22 H -1.778 -10.888 6.548 1.00 . A A . 86 ASN HD22 1 1
11 18407 1 1 86 ASN N N 0.363 -12.220 1.535 1.00 . A A . 86 ASN N 1 1
11 18408 1 1 86 ASN ND2 N -1.308 -10.721 5.706 1.00 . A A . 86 ASN ND2 1 1
11 18409 1 1 86 ASN O O -1.745 -10.554 1.140 1.00 . A A . 86 ASN O 1 1
11 18410 1 1 86 ASN OD1 O -0.577 -12.777 5.652 1.00 . A A . 86 ASN OD1 1 1
11 18411 1 1 87 ARG C C -3.752 -8.756 3.435 1.00 . A A . 87 ARG C 1 1
11 18412 1 1 87 ARG CA C -3.952 -10.116 2.751 1.00 . A A . 87 ARG CA 1 1
11 18413 1 1 87 ARG CB C -5.238 -10.766 3.267 1.00 . A A . 87 ARG CB 1 1
11 18414 1 1 87 ARG CD C -4.755 -12.631 4.867 1.00 . A A . 87 ARG CD 1 1
11 18415 1 1 87 ARG CG C -5.071 -11.139 4.744 1.00 . A A . 87 ARG CG 1 1
11 18416 1 1 87 ARG CZ C -6.160 -14.362 5.817 1.00 . A A . 87 ARG CZ 1 1
11 18417 1 1 87 ARG H H -2.752 -11.472 3.918 1.00 . A A . 87 ARG H 1 1
11 18418 1 1 87 ARG HA H -4.019 -9.976 1.682 1.00 . A A . 87 ARG HA 1 1
11 18419 1 1 87 ARG HB2 H -6.057 -10.069 3.164 1.00 . A A . 87 ARG HB2 1 1
11 18420 1 1 87 ARG HB3 H -5.448 -11.655 2.692 1.00 . A A . 87 ARG HB3 1 1
11 18421 1 1 87 ARG HD2 H -4.191 -12.953 4.005 1.00 . A A . 87 ARG HD2 1 1
11 18422 1 1 87 ARG HD3 H -4.176 -12.803 5.762 1.00 . A A . 87 ARG HD3 1 1
11 18423 1 1 87 ARG HE H -6.771 -13.182 4.342 1.00 . A A . 87 ARG HE 1 1
11 18424 1 1 87 ARG HG2 H -4.264 -10.562 5.169 1.00 . A A . 87 ARG HG2 1 1
11 18425 1 1 87 ARG HG3 H -5.986 -10.922 5.274 1.00 . A A . 87 ARG HG3 1 1
11 18426 1 1 87 ARG HH11 H -5.745 -13.197 7.391 1.00 . A A . 87 ARG HH11 1 1
11 18427 1 1 87 ARG HH12 H -6.082 -14.857 7.755 1.00 . A A . 87 ARG HH12 1 1
11 18428 1 1 87 ARG HH21 H -6.604 -15.753 4.448 1.00 . A A . 87 ARG HH21 1 1
11 18429 1 1 87 ARG HH22 H -6.568 -16.303 6.089 1.00 . A A . 87 ARG HH22 1 1
11 18430 1 1 87 ARG N N -2.778 -10.995 3.063 1.00 . A A . 87 ARG N 1 1
11 18431 1 1 87 ARG NE N -6.029 -13.399 4.945 1.00 . A A . 87 ARG NE 1 1
11 18432 1 1 87 ARG NH1 N -5.982 -14.120 7.087 1.00 . A A . 87 ARG NH1 1 1
11 18433 1 1 87 ARG NH2 N -6.467 -15.567 5.419 1.00 . A A . 87 ARG NH2 1 1
11 18434 1 1 87 ARG O O -2.748 -8.538 4.099 1.00 . A A . 87 ARG O 1 1
11 18435 1 1 88 ILE C C -5.878 -5.957 4.412 1.00 . A A . 88 ILE C 1 1
11 18436 1 1 88 ILE CA C -4.536 -6.486 3.904 1.00 . A A . 88 ILE CA 1 1
11 18437 1 1 88 ILE CB C -3.984 -5.511 2.861 1.00 . A A . 88 ILE CB 1 1
11 18438 1 1 88 ILE CD1 C -4.459 -4.428 0.655 1.00 . A A . 88 ILE CD1 1 1
11 18439 1 1 88 ILE CG1 C -4.874 -5.544 1.615 1.00 . A A . 88 ILE CG1 1 1
11 18440 1 1 88 ILE CG2 C -2.562 -5.921 2.478 1.00 . A A . 88 ILE CG2 1 1
11 18441 1 1 88 ILE H H -5.486 -8.038 2.732 1.00 . A A . 88 ILE H 1 1
11 18442 1 1 88 ILE HA H -3.841 -6.553 4.729 1.00 . A A . 88 ILE HA 1 1
11 18443 1 1 88 ILE HB H -3.974 -4.512 3.272 1.00 . A A . 88 ILE HB 1 1
11 18444 1 1 88 ILE HD11 H -4.799 -4.667 -0.341 1.00 . A A . 88 ILE HD11 1 1
11 18445 1 1 88 ILE HD12 H -3.383 -4.334 0.656 1.00 . A A . 88 ILE HD12 1 1
11 18446 1 1 88 ILE HD13 H -4.903 -3.496 0.974 1.00 . A A . 88 ILE HD13 1 1
11 18447 1 1 88 ILE HG12 H -4.767 -6.500 1.124 1.00 . A A . 88 ILE HG12 1 1
11 18448 1 1 88 ILE HG13 H -5.905 -5.402 1.906 1.00 . A A . 88 ILE HG13 1 1
11 18449 1 1 88 ILE HG21 H -2.596 -6.576 1.620 1.00 . A A . 88 ILE HG21 1 1
11 18450 1 1 88 ILE HG22 H -2.101 -6.436 3.307 1.00 . A A . 88 ILE HG22 1 1
11 18451 1 1 88 ILE HG23 H -1.988 -5.039 2.237 1.00 . A A . 88 ILE HG23 1 1
11 18452 1 1 88 ILE N N -4.690 -7.839 3.274 1.00 . A A . 88 ILE N 1 1
11 18453 1 1 88 ILE O O -6.919 -6.197 3.823 1.00 . A A . 88 ILE O 1 1
11 18454 1 1 89 CYS C C -7.084 -3.122 5.685 1.00 . A A . 89 CYS C 1 1
11 18455 1 1 89 CYS CA C -7.067 -4.601 6.078 1.00 . A A . 89 CYS CA 1 1
11 18456 1 1 89 CYS CB C -7.029 -4.735 7.602 1.00 . A A . 89 CYS CB 1 1
11 18457 1 1 89 CYS H H -4.966 -5.032 5.915 1.00 . A A . 89 CYS H 1 1
11 18458 1 1 89 CYS HA H -7.942 -5.097 5.686 1.00 . A A . 89 CYS HA 1 1
11 18459 1 1 89 CYS HB2 H -6.663 -5.715 7.870 1.00 . A A . 89 CYS HB2 1 1
11 18460 1 1 89 CYS HB3 H -6.371 -3.984 8.013 1.00 . A A . 89 CYS HB3 1 1
11 18461 1 1 89 CYS N N -5.833 -5.211 5.495 1.00 . A A . 89 CYS N 1 1
11 18462 1 1 89 CYS O O -6.167 -2.387 6.009 1.00 . A A . 89 CYS O 1 1
11 18463 1 1 89 CYS SG S -8.692 -4.509 8.276 1.00 . A A . 89 CYS SG 1 1
11 18464 1 1 90 ILE C C -9.504 -0.621 4.875 1.00 . A A . 90 ILE C 1 1
11 18465 1 1 90 ILE CA C -8.164 -1.265 4.503 1.00 . A A . 90 ILE CA 1 1
11 18466 1 1 90 ILE CB C -7.998 -1.227 2.981 1.00 . A A . 90 ILE CB 1 1
11 18467 1 1 90 ILE CD1 C -8.938 -2.068 0.803 1.00 . A A . 90 ILE CD1 1 1
11 18468 1 1 90 ILE CG1 C -9.045 -2.144 2.332 1.00 . A A . 90 ILE CG1 1 1
11 18469 1 1 90 ILE CG2 C -6.592 -1.709 2.613 1.00 . A A . 90 ILE CG2 1 1
11 18470 1 1 90 ILE H H -8.806 -3.323 4.696 1.00 . A A . 90 ILE H 1 1
11 18471 1 1 90 ILE HA H -7.360 -0.708 4.960 1.00 . A A . 90 ILE HA 1 1
11 18472 1 1 90 ILE HB H -8.135 -0.214 2.629 1.00 . A A . 90 ILE HB 1 1
11 18473 1 1 90 ILE HD11 H -8.494 -2.979 0.428 1.00 . A A . 90 ILE HD11 1 1
11 18474 1 1 90 ILE HD12 H -8.323 -1.226 0.522 1.00 . A A . 90 ILE HD12 1 1
11 18475 1 1 90 ILE HD13 H -9.925 -1.950 0.379 1.00 . A A . 90 ILE HD13 1 1
11 18476 1 1 90 ILE HG12 H -8.878 -3.162 2.653 1.00 . A A . 90 ILE HG12 1 1
11 18477 1 1 90 ILE HG13 H -10.032 -1.831 2.636 1.00 . A A . 90 ILE HG13 1 1
11 18478 1 1 90 ILE HG21 H -5.888 -0.903 2.755 1.00 . A A . 90 ILE HG21 1 1
11 18479 1 1 90 ILE HG22 H -6.576 -2.023 1.580 1.00 . A A . 90 ILE HG22 1 1
11 18480 1 1 90 ILE HG23 H -6.320 -2.541 3.246 1.00 . A A . 90 ILE HG23 1 1
11 18481 1 1 90 ILE N N -8.100 -2.695 4.961 1.00 . A A . 90 ILE N 1 1
11 18482 1 1 90 ILE O O -10.494 -1.301 5.088 1.00 . A A . 90 ILE O 1 1
11 18483 1 1 91 ARG C C -11.347 1.953 3.907 1.00 . A A . 91 ARG C 1 1
11 18484 1 1 91 ARG CA C -10.781 1.450 5.233 1.00 . A A . 91 ARG CA 1 1
11 18485 1 1 91 ARG CB C -10.455 2.632 6.149 1.00 . A A . 91 ARG CB 1 1
11 18486 1 1 91 ARG CD C -11.901 2.718 8.195 1.00 . A A . 91 ARG CD 1 1
11 18487 1 1 91 ARG CG C -11.747 3.200 6.750 1.00 . A A . 91 ARG CG 1 1
11 18488 1 1 91 ARG CZ C -11.432 4.350 9.926 1.00 . A A . 91 ARG CZ 1 1
11 18489 1 1 91 ARG H H -8.709 1.200 4.716 1.00 . A A . 91 ARG H 1 1
11 18490 1 1 91 ARG HA H -11.490 0.793 5.713 1.00 . A A . 91 ARG HA 1 1
11 18491 1 1 91 ARG HB2 H -9.804 2.298 6.944 1.00 . A A . 91 ARG HB2 1 1
11 18492 1 1 91 ARG HB3 H -9.959 3.403 5.578 1.00 . A A . 91 ARG HB3 1 1
11 18493 1 1 91 ARG HD2 H -12.916 2.880 8.524 1.00 . A A . 91 ARG HD2 1 1
11 18494 1 1 91 ARG HD3 H -11.668 1.664 8.250 1.00 . A A . 91 ARG HD3 1 1
11 18495 1 1 91 ARG HE H -10.001 3.323 9.010 1.00 . A A . 91 ARG HE 1 1
11 18496 1 1 91 ARG HG2 H -11.705 4.278 6.735 1.00 . A A . 91 ARG HG2 1 1
11 18497 1 1 91 ARG HG3 H -12.594 2.864 6.170 1.00 . A A . 91 ARG HG3 1 1
11 18498 1 1 91 ARG HH11 H -12.732 5.154 8.631 1.00 . A A . 91 ARG HH11 1 1
11 18499 1 1 91 ARG HH12 H -12.727 5.851 10.218 1.00 . A A . 91 ARG HH12 1 1
11 18500 1 1 91 ARG HH21 H -10.234 3.755 11.417 1.00 . A A . 91 ARG HH21 1 1
11 18501 1 1 91 ARG HH22 H -11.311 5.059 11.795 1.00 . A A . 91 ARG HH22 1 1
11 18502 1 1 91 ARG N N -9.526 0.698 4.919 1.00 . A A . 91 ARG N 1 1
11 18503 1 1 91 ARG NE N -10.967 3.478 9.073 1.00 . A A . 91 ARG NE 1 1
11 18504 1 1 91 ARG NH1 N -12.370 5.182 9.563 1.00 . A A . 91 ARG NH1 1 1
11 18505 1 1 91 ARG NH2 N -10.955 4.391 11.140 1.00 . A A . 91 ARG NH2 1 1
11 18506 1 1 91 ARG O O -10.746 2.798 3.260 1.00 . A A . 91 ARG O 1 1
11 18507 1 1 92 CYS C C -14.244 2.742 2.308 1.00 . A A . 92 CYS C 1 1
11 18508 1 1 92 CYS CA C -13.051 1.803 2.158 1.00 . A A . 92 CYS CA 1 1
11 18509 1 1 92 CYS CB C -13.492 0.549 1.403 1.00 . A A . 92 CYS CB 1 1
11 18510 1 1 92 CYS H H -12.902 0.707 4.012 1.00 . A A . 92 CYS H 1 1
11 18511 1 1 92 CYS HA H -12.292 2.301 1.579 1.00 . A A . 92 CYS HA 1 1
11 18512 1 1 92 CYS HB2 H -12.732 -0.213 1.494 1.00 . A A . 92 CYS HB2 1 1
11 18513 1 1 92 CYS HB3 H -14.420 0.185 1.819 1.00 . A A . 92 CYS HB3 1 1
11 18514 1 1 92 CYS N N -12.467 1.406 3.478 1.00 . A A . 92 CYS N 1 1
11 18515 1 1 92 CYS O O -15.067 2.602 3.196 1.00 . A A . 92 CYS O 1 1
11 18516 1 1 92 CYS SG S -13.734 0.957 -0.344 1.00 . A A . 92 CYS SG 1 1
11 18517 1 1 93 GLU C C -15.512 5.233 -0.046 1.00 . A A . 93 GLU C 1 1
11 18518 1 1 93 GLU CA C -15.451 4.669 1.369 1.00 . A A . 93 GLU CA 1 1
11 18519 1 1 93 GLU CB C -15.201 5.805 2.363 1.00 . A A . 93 GLU CB 1 1
11 18520 1 1 93 GLU CD C -13.510 7.410 3.253 1.00 . A A . 93 GLU CD 1 1
11 18521 1 1 93 GLU CG C -13.775 6.337 2.198 1.00 . A A . 93 GLU CG 1 1
11 18522 1 1 93 GLU H H -13.645 3.726 0.697 1.00 . A A . 93 GLU H 1 1
11 18523 1 1 93 GLU HA H -16.381 4.172 1.603 1.00 . A A . 93 GLU HA 1 1
11 18524 1 1 93 GLU HB2 H -15.907 6.601 2.177 1.00 . A A . 93 GLU HB2 1 1
11 18525 1 1 93 GLU HB3 H -15.334 5.438 3.367 1.00 . A A . 93 GLU HB3 1 1
11 18526 1 1 93 GLU HG2 H -13.071 5.526 2.321 1.00 . A A . 93 GLU HG2 1 1
11 18527 1 1 93 GLU HG3 H -13.663 6.766 1.214 1.00 . A A . 93 GLU HG3 1 1
11 18528 1 1 93 GLU N N -14.330 3.683 1.398 1.00 . A A . 93 GLU N 1 1
11 18529 1 1 93 GLU O O -14.485 5.435 -0.664 1.00 . A A . 93 GLU O 1 1
11 18530 1 1 93 GLU OE1 O -14.198 8.417 3.232 1.00 . A A . 93 GLU OE1 1 1
11 18531 1 1 93 GLU OE2 O -12.624 7.206 4.068 1.00 . A A . 93 GLU OE2 1 1
11 18532 1 1 94 HIS C C -16.246 4.962 -2.943 1.00 . A A . 94 HIS C 1 1
11 18533 1 1 94 HIS CA C -16.845 5.984 -1.959 1.00 . A A . 94 HIS CA 1 1
11 18534 1 1 94 HIS CB C -16.122 7.332 -2.087 1.00 . A A . 94 HIS CB 1 1
11 18535 1 1 94 HIS CD2 C -16.326 8.911 0.001 1.00 . A A . 94 HIS CD2 1 1
11 18536 1 1 94 HIS CE1 C -18.296 9.714 -0.399 1.00 . A A . 94 HIS CE1 1 1
11 18537 1 1 94 HIS CG C -16.760 8.333 -1.164 1.00 . A A . 94 HIS CG 1 1
11 18538 1 1 94 HIS H H -17.496 5.261 -0.036 1.00 . A A . 94 HIS H 1 1
11 18539 1 1 94 HIS HA H -17.894 6.115 -2.181 1.00 . A A . 94 HIS HA 1 1
11 18540 1 1 94 HIS HB2 H -15.083 7.214 -1.825 1.00 . A A . 94 HIS HB2 1 1
11 18541 1 1 94 HIS HB3 H -16.199 7.684 -3.105 1.00 . A A . 94 HIS HB3 1 1
11 18542 1 1 94 HIS HD1 H -18.602 8.653 -2.162 1.00 . A A . 94 HIS HD1 1 1
11 18543 1 1 94 HIS HD2 H -15.372 8.720 0.473 1.00 . A A . 94 HIS HD2 1 1
11 18544 1 1 94 HIS HE1 H -19.216 10.275 -0.317 1.00 . A A . 94 HIS HE1 1 1
11 18545 1 1 94 HIS N N -16.698 5.457 -0.564 1.00 . A A . 94 HIS N 1 1
11 18546 1 1 94 HIS ND1 N -18.020 8.861 -1.401 1.00 . A A . 94 HIS ND1 1 1
11 18547 1 1 94 HIS NE2 N -17.296 9.783 0.483 1.00 . A A . 94 HIS NE2 1 1
11 18548 1 1 94 HIS O O -15.796 5.314 -4.022 1.00 . A A . 94 HIS O 1 1
11 18549 1 1 95 GLU C C -14.193 2.785 -3.632 1.00 . A A . 95 GLU C 1 1
11 18550 1 1 95 GLU CA C -15.712 2.608 -3.450 1.00 . A A . 95 GLU CA 1 1
11 18551 1 1 95 GLU CB C -16.420 2.652 -4.815 1.00 . A A . 95 GLU CB 1 1
11 18552 1 1 95 GLU CD C -18.631 2.269 -5.913 1.00 . A A . 95 GLU CD 1 1
11 18553 1 1 95 GLU CG C -17.936 2.670 -4.610 1.00 . A A . 95 GLU CG 1 1
11 18554 1 1 95 GLU H H -16.639 3.453 -1.700 1.00 . A A . 95 GLU H 1 1
11 18555 1 1 95 GLU HA H -15.902 1.652 -2.984 1.00 . A A . 95 GLU HA 1 1
11 18556 1 1 95 GLU HB2 H -16.117 3.540 -5.349 1.00 . A A . 95 GLU HB2 1 1
11 18557 1 1 95 GLU HB3 H -16.148 1.777 -5.386 1.00 . A A . 95 GLU HB3 1 1
11 18558 1 1 95 GLU HG2 H -18.203 1.972 -3.830 1.00 . A A . 95 GLU HG2 1 1
11 18559 1 1 95 GLU HG3 H -18.251 3.663 -4.329 1.00 . A A . 95 GLU HG3 1 1
11 18560 1 1 95 GLU N N -16.257 3.693 -2.569 1.00 . A A . 95 GLU N 1 1
11 18561 1 1 95 GLU O O -13.650 2.515 -4.697 1.00 . A A . 95 GLU O 1 1
11 18562 1 1 95 GLU OE1 O -18.538 3.024 -6.867 1.00 . A A . 95 GLU OE1 1 1
11 18563 1 1 95 GLU OE2 O -19.244 1.215 -5.935 1.00 . A A . 95 GLU OE2 1 1
11 18564 1 1 96 LEU C C -11.378 3.436 -1.285 1.00 . A A . 96 LEU C 1 1
11 18565 1 1 96 LEU CA C -12.016 3.413 -2.693 1.00 . A A . 96 LEU CA 1 1
11 18566 1 1 96 LEU CB C -11.686 4.733 -3.422 1.00 . A A . 96 LEU CB 1 1
11 18567 1 1 96 LEU CD1 C -11.929 6.638 -1.796 1.00 . A A . 96 LEU CD1 1 1
11 18568 1 1 96 LEU CD2 C -12.840 6.839 -4.117 1.00 . A A . 96 LEU CD2 1 1
11 18569 1 1 96 LEU CG C -12.596 5.878 -2.950 1.00 . A A . 96 LEU CG 1 1
11 18570 1 1 96 LEU H H -13.964 3.426 -1.753 1.00 . A A . 96 LEU H 1 1
11 18571 1 1 96 LEU HA H -11.605 2.597 -3.262 1.00 . A A . 96 LEU HA 1 1
11 18572 1 1 96 LEU HB2 H -10.658 4.998 -3.227 1.00 . A A . 96 LEU HB2 1 1
11 18573 1 1 96 LEU HB3 H -11.818 4.591 -4.485 1.00 . A A . 96 LEU HB3 1 1
11 18574 1 1 96 LEU HD11 H -12.404 6.364 -0.865 1.00 . A A . 96 LEU HD11 1 1
11 18575 1 1 96 LEU HD12 H -12.033 7.702 -1.951 1.00 . A A . 96 LEU HD12 1 1
11 18576 1 1 96 LEU HD13 H -10.880 6.383 -1.752 1.00 . A A . 96 LEU HD13 1 1
11 18577 1 1 96 LEU HD21 H -11.895 7.217 -4.476 1.00 . A A . 96 LEU HD21 1 1
11 18578 1 1 96 LEU HD22 H -13.453 7.662 -3.780 1.00 . A A . 96 LEU HD22 1 1
11 18579 1 1 96 LEU HD23 H -13.346 6.316 -4.914 1.00 . A A . 96 LEU HD23 1 1
11 18580 1 1 96 LEU HG H -13.538 5.481 -2.620 1.00 . A A . 96 LEU HG 1 1
11 18581 1 1 96 LEU N N -13.503 3.224 -2.596 1.00 . A A . 96 LEU N 1 1
11 18582 1 1 96 LEU O O -11.749 4.267 -0.475 1.00 . A A . 96 LEU O 1 1
11 18583 1 1 97 PRO C C -8.746 3.675 0.365 1.00 . A A . 97 PRO C 1 1
11 18584 1 1 97 PRO CA C -9.717 2.501 0.275 1.00 . A A . 97 PRO CA 1 1
11 18585 1 1 97 PRO CB C -8.975 1.164 0.262 1.00 . A A . 97 PRO CB 1 1
11 18586 1 1 97 PRO CD C -9.942 1.509 -1.981 1.00 . A A . 97 PRO CD 1 1
11 18587 1 1 97 PRO CG C -8.829 0.765 -1.222 1.00 . A A . 97 PRO CG 1 1
11 18588 1 1 97 PRO HA H -10.417 2.530 1.088 1.00 . A A . 97 PRO HA 1 1
11 18589 1 1 97 PRO HB2 H -8.001 1.278 0.717 1.00 . A A . 97 PRO HB2 1 1
11 18590 1 1 97 PRO HB3 H -9.547 0.415 0.786 1.00 . A A . 97 PRO HB3 1 1
11 18591 1 1 97 PRO HD2 H -9.548 1.966 -2.873 1.00 . A A . 97 PRO HD2 1 1
11 18592 1 1 97 PRO HD3 H -10.749 0.834 -2.225 1.00 . A A . 97 PRO HD3 1 1
11 18593 1 1 97 PRO HG2 H -7.860 1.066 -1.592 1.00 . A A . 97 PRO HG2 1 1
11 18594 1 1 97 PRO HG3 H -8.959 -0.300 -1.335 1.00 . A A . 97 PRO HG3 1 1
11 18595 1 1 97 PRO N N -10.416 2.544 -1.026 1.00 . A A . 97 PRO N 1 1
11 18596 1 1 97 PRO O O -7.786 3.755 -0.386 1.00 . A A . 97 PRO O 1 1
11 18597 1 1 98 VAL C C -7.090 5.572 2.506 1.00 . A A . 98 VAL C 1 1
11 18598 1 1 98 VAL CA C -8.144 5.799 1.418 1.00 . A A . 98 VAL CA 1 1
11 18599 1 1 98 VAL CB C -9.021 6.995 1.797 1.00 . A A . 98 VAL CB 1 1
11 18600 1 1 98 VAL CG1 C -10.022 7.260 0.673 1.00 . A A . 98 VAL CG1 1 1
11 18601 1 1 98 VAL CG2 C -9.787 6.688 3.089 1.00 . A A . 98 VAL CG2 1 1
11 18602 1 1 98 VAL H H -9.810 4.490 1.834 1.00 . A A . 98 VAL H 1 1
11 18603 1 1 98 VAL HA H -7.649 6.005 0.478 1.00 . A A . 98 VAL HA 1 1
11 18604 1 1 98 VAL HB H -8.400 7.866 1.940 1.00 . A A . 98 VAL HB 1 1
11 18605 1 1 98 VAL HG11 H -10.757 6.469 0.651 1.00 . A A . 98 VAL HG11 1 1
11 18606 1 1 98 VAL HG12 H -9.502 7.293 -0.273 1.00 . A A . 98 VAL HG12 1 1
11 18607 1 1 98 VAL HG13 H -10.514 8.205 0.847 1.00 . A A . 98 VAL HG13 1 1
11 18608 1 1 98 VAL HG21 H -10.096 7.613 3.551 1.00 . A A . 98 VAL HG21 1 1
11 18609 1 1 98 VAL HG22 H -9.149 6.141 3.768 1.00 . A A . 98 VAL HG22 1 1
11 18610 1 1 98 VAL HG23 H -10.658 6.093 2.857 1.00 . A A . 98 VAL HG23 1 1
11 18611 1 1 98 VAL N N -9.014 4.591 1.264 1.00 . A A . 98 VAL N 1 1
11 18612 1 1 98 VAL O O -6.068 6.239 2.524 1.00 . A A . 98 VAL O 1 1
11 18613 1 1 99 HIS C C -6.181 2.882 4.711 1.00 . A A . 99 HIS C 1 1
11 18614 1 1 99 HIS CA C -6.370 4.385 4.522 1.00 . A A . 99 HIS CA 1 1
11 18615 1 1 99 HIS CB C -6.905 4.992 5.818 1.00 . A A . 99 HIS CB 1 1
11 18616 1 1 99 HIS CD2 C -5.408 7.123 6.142 1.00 . A A . 99 HIS CD2 1 1
11 18617 1 1 99 HIS CE1 C -6.898 8.628 5.687 1.00 . A A . 99 HIS CE1 1 1
11 18618 1 1 99 HIS CG C -6.572 6.456 5.856 1.00 . A A . 99 HIS CG 1 1
11 18619 1 1 99 HIS H H -8.180 4.143 3.377 1.00 . A A . 99 HIS H 1 1
11 18620 1 1 99 HIS HA H -5.420 4.840 4.281 1.00 . A A . 99 HIS HA 1 1
11 18621 1 1 99 HIS HB2 H -7.976 4.864 5.861 1.00 . A A . 99 HIS HB2 1 1
11 18622 1 1 99 HIS HB3 H -6.449 4.498 6.663 1.00 . A A . 99 HIS HB3 1 1
11 18623 1 1 99 HIS HD1 H -8.445 7.287 5.322 1.00 . A A . 99 HIS HD1 1 1
11 18624 1 1 99 HIS HD2 H -4.472 6.653 6.408 1.00 . A A . 99 HIS HD2 1 1
11 18625 1 1 99 HIS HE1 H -7.384 9.578 5.522 1.00 . A A . 99 HIS HE1 1 1
11 18626 1 1 99 HIS N N -7.342 4.652 3.417 1.00 . A A . 99 HIS N 1 1
11 18627 1 1 99 HIS ND1 N -7.509 7.436 5.569 1.00 . A A . 99 HIS ND1 1 1
11 18628 1 1 99 HIS NE2 N -5.615 8.494 6.035 1.00 . A A . 99 HIS NE2 1 1
11 18629 1 1 99 HIS O O -6.839 2.080 4.068 1.00 . A A . 99 HIS O 1 1
11 18630 1 1 100 PHE C C -5.323 0.774 7.348 1.00 . A A . 100 PHE C 1 1
11 18631 1 1 100 PHE CA C -5.024 1.062 5.876 1.00 . A A . 100 PHE CA 1 1
11 18632 1 1 100 PHE CB C -3.560 0.724 5.563 1.00 . A A . 100 PHE CB 1 1
11 18633 1 1 100 PHE CD1 C -2.368 2.946 5.565 1.00 . A A . 100 PHE CD1 1 1
11 18634 1 1 100 PHE CD2 C -2.056 1.456 7.452 1.00 . A A . 100 PHE CD2 1 1
11 18635 1 1 100 PHE CE1 C -1.513 3.881 6.160 1.00 . A A . 100 PHE CE1 1 1
11 18636 1 1 100 PHE CE2 C -1.200 2.391 8.047 1.00 . A A . 100 PHE CE2 1 1
11 18637 1 1 100 PHE CG C -2.639 1.734 6.210 1.00 . A A . 100 PHE CG 1 1
11 18638 1 1 100 PHE CZ C -0.929 3.604 7.403 1.00 . A A . 100 PHE CZ 1 1
11 18639 1 1 100 PHE H H -4.788 3.190 6.097 1.00 . A A . 100 PHE H 1 1
11 18640 1 1 100 PHE HA H -5.672 0.459 5.256 1.00 . A A . 100 PHE HA 1 1
11 18641 1 1 100 PHE HB2 H -3.333 -0.261 5.942 1.00 . A A . 100 PHE HB2 1 1
11 18642 1 1 100 PHE HB3 H -3.411 0.739 4.493 1.00 . A A . 100 PHE HB3 1 1
11 18643 1 1 100 PHE HD1 H -2.818 3.161 4.606 1.00 . A A . 100 PHE HD1 1 1
11 18644 1 1 100 PHE HD2 H -2.265 0.522 7.949 1.00 . A A . 100 PHE HD2 1 1
11 18645 1 1 100 PHE HE1 H -1.305 4.816 5.663 1.00 . A A . 100 PHE HE1 1 1
11 18646 1 1 100 PHE HE2 H -0.750 2.176 9.006 1.00 . A A . 100 PHE HE2 1 1
11 18647 1 1 100 PHE HZ H -0.271 4.324 7.862 1.00 . A A . 100 PHE HZ 1 1
11 18648 1 1 100 PHE N N -5.287 2.508 5.600 1.00 . A A . 100 PHE N 1 1
11 18649 1 1 100 PHE O O -4.667 1.296 8.233 1.00 . A A . 100 PHE O 1 1
11 18650 1 1 101 ALA C C -5.628 -1.298 9.614 1.00 . A A . 101 ALA C 1 1
11 18651 1 1 101 ALA CA C -6.697 -0.393 9.006 1.00 . A A . 101 ALA CA 1 1
11 18652 1 1 101 ALA CB C -8.040 -1.125 9.006 1.00 . A A . 101 ALA CB 1 1
11 18653 1 1 101 ALA H H -6.819 -0.441 6.858 1.00 . A A . 101 ALA H 1 1
11 18654 1 1 101 ALA HA H -6.778 0.512 9.589 1.00 . A A . 101 ALA HA 1 1
11 18655 1 1 101 ALA HB1 H -8.209 -1.567 9.976 1.00 . A A . 101 ALA HB1 1 1
11 18656 1 1 101 ALA HB2 H -8.027 -1.900 8.253 1.00 . A A . 101 ALA HB2 1 1
11 18657 1 1 101 ALA HB3 H -8.831 -0.423 8.787 1.00 . A A . 101 ALA HB3 1 1
11 18658 1 1 101 ALA N N -6.317 -0.049 7.601 1.00 . A A . 101 ALA N 1 1
11 18659 1 1 101 ALA O O -5.297 -1.178 10.782 1.00 . A A . 101 ALA O 1 1
11 18660 1 1 102 GLY C C -3.675 -4.131 8.207 1.00 . A A . 102 GLY C 1 1
11 18661 1 1 102 GLY CA C -4.042 -3.139 9.313 1.00 . A A . 102 GLY CA 1 1
11 18662 1 1 102 GLY H H -5.395 -2.258 7.888 1.00 . A A . 102 GLY H 1 1
11 18663 1 1 102 GLY HA2 H -3.165 -2.576 9.599 1.00 . A A . 102 GLY HA2 1 1
11 18664 1 1 102 GLY HA3 H -4.416 -3.681 10.170 1.00 . A A . 102 GLY HA3 1 1
11 18665 1 1 102 GLY N N -5.095 -2.200 8.819 1.00 . A A . 102 GLY N 1 1
11 18666 1 1 102 GLY O O -3.761 -3.818 7.031 1.00 . A A . 102 GLY O 1 1
11 18667 1 1 103 VAL C C -3.148 -7.754 8.191 1.00 . A A . 103 VAL C 1 1
11 18668 1 1 103 VAL CA C -2.875 -6.374 7.590 1.00 . A A . 103 VAL CA 1 1
11 18669 1 1 103 VAL CB C -1.382 -6.244 7.262 1.00 . A A . 103 VAL CB 1 1
11 18670 1 1 103 VAL CG1 C -1.046 -7.113 6.050 1.00 . A A . 103 VAL CG1 1 1
11 18671 1 1 103 VAL CG2 C -1.043 -4.784 6.944 1.00 . A A . 103 VAL CG2 1 1
11 18672 1 1 103 VAL H H -3.213 -5.527 9.545 1.00 . A A . 103 VAL H 1 1
11 18673 1 1 103 VAL HA H -3.456 -6.255 6.687 1.00 . A A . 103 VAL HA 1 1
11 18674 1 1 103 VAL HB H -0.801 -6.574 8.109 1.00 . A A . 103 VAL HB 1 1
11 18675 1 1 103 VAL HG11 H -0.045 -6.887 5.711 1.00 . A A . 103 VAL HG11 1 1
11 18676 1 1 103 VAL HG12 H -1.748 -6.908 5.255 1.00 . A A . 103 VAL HG12 1 1
11 18677 1 1 103 VAL HG13 H -1.106 -8.154 6.324 1.00 . A A . 103 VAL HG13 1 1
11 18678 1 1 103 VAL HG21 H -0.016 -4.714 6.618 1.00 . A A . 103 VAL HG21 1 1
11 18679 1 1 103 VAL HG22 H -1.182 -4.182 7.830 1.00 . A A . 103 VAL HG22 1 1
11 18680 1 1 103 VAL HG23 H -1.695 -4.427 6.160 1.00 . A A . 103 VAL HG23 1 1
11 18681 1 1 103 VAL N N -3.265 -5.323 8.588 1.00 . A A . 103 VAL N 1 1
11 18682 1 1 103 VAL O O -3.085 -7.927 9.398 1.00 . A A . 103 VAL O 1 1
11 18683 1 1 104 GLY C C -5.063 -10.133 8.606 1.00 . A A . 104 GLY C 1 1
11 18684 1 1 104 GLY CA C -3.721 -10.115 7.872 1.00 . A A . 104 GLY CA 1 1
11 18685 1 1 104 GLY H H -3.482 -8.558 6.393 1.00 . A A . 104 GLY H 1 1
11 18686 1 1 104 GLY HA2 H -3.750 -10.809 7.046 1.00 . A A . 104 GLY HA2 1 1
11 18687 1 1 104 GLY HA3 H -2.939 -10.405 8.556 1.00 . A A . 104 GLY HA3 1 1
11 18688 1 1 104 GLY N N -3.444 -8.734 7.359 1.00 . A A . 104 GLY N 1 1
11 18689 1 1 104 GLY O O -6.049 -10.635 8.088 1.00 . A A . 104 GLY O 1 1
11 18690 1 1 105 ILE C C -6.630 -8.141 11.092 1.00 . A A . 105 ILE C 1 1
11 18691 1 1 105 ILE CA C -6.359 -9.568 10.607 1.00 . A A . 105 ILE CA 1 1
11 18692 1 1 105 ILE CB C -6.212 -10.499 11.813 1.00 . A A . 105 ILE CB 1 1
11 18693 1 1 105 ILE CD1 C -4.985 -10.826 13.966 1.00 . A A . 105 ILE CD1 1 1
11 18694 1 1 105 ILE CG1 C -4.974 -10.098 12.622 1.00 . A A . 105 ILE CG1 1 1
11 18695 1 1 105 ILE CG2 C -6.051 -11.942 11.328 1.00 . A A . 105 ILE CG2 1 1
11 18696 1 1 105 ILE H H -4.279 -9.207 10.182 1.00 . A A . 105 ILE H 1 1
11 18697 1 1 105 ILE HA H -7.183 -9.902 9.993 1.00 . A A . 105 ILE HA 1 1
11 18698 1 1 105 ILE HB H -7.092 -10.425 12.436 1.00 . A A . 105 ILE HB 1 1
11 18699 1 1 105 ILE HD11 H -3.970 -11.039 14.269 1.00 . A A . 105 ILE HD11 1 1
11 18700 1 1 105 ILE HD12 H -5.533 -11.752 13.870 1.00 . A A . 105 ILE HD12 1 1
11 18701 1 1 105 ILE HD13 H -5.458 -10.202 14.710 1.00 . A A . 105 ILE HD13 1 1
11 18702 1 1 105 ILE HG12 H -4.083 -10.367 12.073 1.00 . A A . 105 ILE HG12 1 1
11 18703 1 1 105 ILE HG13 H -4.983 -9.032 12.792 1.00 . A A . 105 ILE HG13 1 1
11 18704 1 1 105 ILE HG21 H -5.182 -12.013 10.691 1.00 . A A . 105 ILE HG21 1 1
11 18705 1 1 105 ILE HG22 H -6.929 -12.237 10.773 1.00 . A A . 105 ILE HG22 1 1
11 18706 1 1 105 ILE HG23 H -5.927 -12.596 12.178 1.00 . A A . 105 ILE HG23 1 1
11 18707 1 1 105 ILE N N -5.096 -9.594 9.805 1.00 . A A . 105 ILE N 1 1
11 18708 1 1 105 ILE O O -5.732 -7.315 11.134 1.00 . A A . 105 ILE O 1 1
11 18709 1 1 106 CYS C C -8.926 -6.627 13.324 1.00 . A A . 106 CYS C 1 1
11 18710 1 1 106 CYS CA C -8.229 -6.494 11.955 1.00 . A A . 106 CYS CA 1 1
11 18711 1 1 106 CYS CB C -9.178 -5.826 10.950 1.00 . A A . 106 CYS CB 1 1
11 18712 1 1 106 CYS H H -8.551 -8.554 11.412 1.00 . A A . 106 CYS H 1 1
11 18713 1 1 106 CYS HA H -7.333 -5.900 12.055 1.00 . A A . 106 CYS HA 1 1
11 18714 1 1 106 CYS HB2 H -9.396 -6.517 10.150 1.00 . A A . 106 CYS HB2 1 1
11 18715 1 1 106 CYS HB3 H -10.096 -5.547 11.445 1.00 . A A . 106 CYS HB3 1 1
11 18716 1 1 106 CYS N N -7.863 -7.857 11.460 1.00 . A A . 106 CYS N 1 1
11 18717 1 1 106 CYS O O -9.633 -7.596 13.541 1.00 . A A . 106 CYS O 1 1
11 18718 1 1 106 CYS SG S -8.390 -4.347 10.267 1.00 . A A . 106 CYS SG 1 1
11 18719 1 1 107 PRO C C -10.787 -5.224 15.493 1.00 . A A . 107 PRO C 1 1
11 18720 1 1 107 PRO CA C -9.326 -5.684 15.563 1.00 . A A . 107 PRO CA 1 1
11 18721 1 1 107 PRO CB C -8.485 -4.685 16.363 1.00 . A A . 107 PRO CB 1 1
11 18722 1 1 107 PRO CD C -7.860 -4.469 13.977 1.00 . A A . 107 PRO CD 1 1
11 18723 1 1 107 PRO CG C -7.842 -3.733 15.330 1.00 . A A . 107 PRO CG 1 1
11 18724 1 1 107 PRO HA H -9.253 -6.666 16.003 1.00 . A A . 107 PRO HA 1 1
11 18725 1 1 107 PRO HB2 H -9.117 -4.130 17.044 1.00 . A A . 107 PRO HB2 1 1
11 18726 1 1 107 PRO HB3 H -7.714 -5.204 16.909 1.00 . A A . 107 PRO HB3 1 1
11 18727 1 1 107 PRO HD2 H -8.292 -3.839 13.212 1.00 . A A . 107 PRO HD2 1 1
11 18728 1 1 107 PRO HD3 H -6.864 -4.776 13.699 1.00 . A A . 107 PRO HD3 1 1
11 18729 1 1 107 PRO HG2 H -8.415 -2.818 15.265 1.00 . A A . 107 PRO HG2 1 1
11 18730 1 1 107 PRO HG3 H -6.823 -3.513 15.611 1.00 . A A . 107 PRO HG3 1 1
11 18731 1 1 107 PRO N N -8.715 -5.661 14.216 1.00 . A A . 107 PRO N 1 1
11 18732 1 1 107 PRO O O -11.561 -5.640 16.340 1.00 . A A . 107 PRO O 1 1
11 18733 1 1 107 PRO OXT O -11.105 -4.464 14.593 1.00 . A A . 107 PRO OXT 1 1
12 18734 1 1 1 MET C C -4.846 12.826 1.495 1.00 . A A . 1 MET C 1 1
12 18735 1 1 1 MET CA C -5.044 14.344 1.515 1.00 . A A . 1 MET CA 1 1
12 18736 1 1 1 MET CB C -6.101 14.710 2.561 1.00 . A A . 1 MET CB 1 1
12 18737 1 1 1 MET CE C -7.715 18.040 3.913 1.00 . A A . 1 MET CE 1 1
12 18738 1 1 1 MET CG C -5.996 16.202 2.890 1.00 . A A . 1 MET CG 1 1
12 18739 1 1 1 MET H1 H -5.931 15.743 0.254 1.00 . A A . 1 MET H1 1 1
12 18740 1 1 1 MET H2 H -6.189 14.129 -0.212 1.00 . A A . 1 MET H2 1 1
12 18741 1 1 1 MET H3 H -4.676 14.859 -0.468 1.00 . A A . 1 MET H3 1 1
12 18742 1 1 1 MET HA H -4.110 14.824 1.764 1.00 . A A . 1 MET HA 1 1
12 18743 1 1 1 MET HB2 H -7.085 14.495 2.170 1.00 . A A . 1 MET HB2 1 1
12 18744 1 1 1 MET HB3 H -5.935 14.132 3.457 1.00 . A A . 1 MET HB3 1 1
12 18745 1 1 1 MET HE1 H -8.640 18.138 4.464 1.00 . A A . 1 MET HE1 1 1
12 18746 1 1 1 MET HE2 H -7.932 17.975 2.858 1.00 . A A . 1 MET HE2 1 1
12 18747 1 1 1 MET HE3 H -7.087 18.902 4.096 1.00 . A A . 1 MET HE3 1 1
12 18748 1 1 1 MET HG2 H -4.956 16.477 2.984 1.00 . A A . 1 MET HG2 1 1
12 18749 1 1 1 MET HG3 H -6.450 16.779 2.097 1.00 . A A . 1 MET HG3 1 1
12 18750 1 1 1 MET N N -5.494 14.803 0.170 1.00 . A A . 1 MET N 1 1
12 18751 1 1 1 MET O O -3.743 12.338 1.680 1.00 . A A . 1 MET O 1 1
12 18752 1 1 1 MET SD S -6.853 16.542 4.448 1.00 . A A . 1 MET SD 1 1
12 18753 1 1 2 GLN C C -6.941 10.039 0.336 1.00 . A A . 2 GLN C 1 1
12 18754 1 1 2 GLN CA C -5.823 10.591 1.226 1.00 . A A . 2 GLN CA 1 1
12 18755 1 1 2 GLN CB C -5.966 10.029 2.645 1.00 . A A . 2 GLN CB 1 1
12 18756 1 1 2 GLN CD C -7.083 10.644 4.794 1.00 . A A . 2 GLN CD 1 1
12 18757 1 1 2 GLN CG C -7.263 10.539 3.280 1.00 . A A . 2 GLN CG 1 1
12 18758 1 1 2 GLN H H -6.779 12.519 1.123 1.00 . A A . 2 GLN H 1 1
12 18759 1 1 2 GLN HA H -4.865 10.300 0.819 1.00 . A A . 2 GLN HA 1 1
12 18760 1 1 2 GLN HB2 H -5.986 8.949 2.603 1.00 . A A . 2 GLN HB2 1 1
12 18761 1 1 2 GLN HB3 H -5.126 10.350 3.244 1.00 . A A . 2 GLN HB3 1 1
12 18762 1 1 2 GLN HE21 H -8.664 9.515 5.202 1.00 . A A . 2 GLN HE21 1 1
12 18763 1 1 2 GLN HE22 H -7.818 10.095 6.555 1.00 . A A . 2 GLN HE22 1 1
12 18764 1 1 2 GLN HG2 H -7.505 11.511 2.877 1.00 . A A . 2 GLN HG2 1 1
12 18765 1 1 2 GLN HG3 H -8.065 9.849 3.063 1.00 . A A . 2 GLN HG3 1 1
12 18766 1 1 2 GLN N N -5.912 12.085 1.267 1.00 . A A . 2 GLN N 1 1
12 18767 1 1 2 GLN NE2 N -7.924 10.034 5.583 1.00 . A A . 2 GLN NE2 1 1
12 18768 1 1 2 GLN O O -8.093 9.996 0.736 1.00 . A A . 2 GLN O 1 1
12 18769 1 1 2 GLN OE1 O -6.166 11.287 5.265 1.00 . A A . 2 GLN OE1 1 1
12 18770 1 1 3 ASP C C -7.038 7.892 -2.578 1.00 . A A . 3 ASP C 1 1
12 18771 1 1 3 ASP CA C -7.623 9.076 -1.809 1.00 . A A . 3 ASP CA 1 1
12 18772 1 1 3 ASP CB C -8.039 10.167 -2.797 1.00 . A A . 3 ASP CB 1 1
12 18773 1 1 3 ASP CG C -8.559 11.383 -2.026 1.00 . A A . 3 ASP CG 1 1
12 18774 1 1 3 ASP H H -5.663 9.682 -1.151 1.00 . A A . 3 ASP H 1 1
12 18775 1 1 3 ASP HA H -8.486 8.750 -1.252 1.00 . A A . 3 ASP HA 1 1
12 18776 1 1 3 ASP HB2 H -7.186 10.456 -3.395 1.00 . A A . 3 ASP HB2 1 1
12 18777 1 1 3 ASP HB3 H -8.820 9.791 -3.441 1.00 . A A . 3 ASP HB3 1 1
12 18778 1 1 3 ASP N N -6.599 9.626 -0.867 1.00 . A A . 3 ASP N 1 1
12 18779 1 1 3 ASP O O -5.941 7.440 -2.302 1.00 . A A . 3 ASP O 1 1
12 18780 1 1 3 ASP OD1 O -7.740 12.162 -1.566 1.00 . A A . 3 ASP OD1 1 1
12 18781 1 1 3 ASP OD2 O -9.766 11.514 -1.907 1.00 . A A . 3 ASP OD2 1 1
12 18782 1 1 4 TRP C C -5.899 6.486 -4.904 1.00 . A A . 4 TRP C 1 1
12 18783 1 1 4 TRP CA C -7.316 6.232 -4.378 1.00 . A A . 4 TRP CA 1 1
12 18784 1 1 4 TRP CB C -8.270 6.062 -5.576 1.00 . A A . 4 TRP CB 1 1
12 18785 1 1 4 TRP CD1 C -9.879 4.128 -5.793 1.00 . A A . 4 TRP CD1 1 1
12 18786 1 1 4 TRP CD2 C -7.733 3.476 -5.971 1.00 . A A . 4 TRP CD2 1 1
12 18787 1 1 4 TRP CE2 C -8.524 2.309 -6.089 1.00 . A A . 4 TRP CE2 1 1
12 18788 1 1 4 TRP CE3 C -6.336 3.338 -6.057 1.00 . A A . 4 TRP CE3 1 1
12 18789 1 1 4 TRP CG C -8.619 4.617 -5.766 1.00 . A A . 4 TRP CG 1 1
12 18790 1 1 4 TRP CH2 C -6.559 0.935 -6.363 1.00 . A A . 4 TRP CH2 1 1
12 18791 1 1 4 TRP CZ2 C -7.949 1.051 -6.281 1.00 . A A . 4 TRP CZ2 1 1
12 18792 1 1 4 TRP CZ3 C -5.755 2.076 -6.254 1.00 . A A . 4 TRP CZ3 1 1
12 18793 1 1 4 TRP H H -8.655 7.792 -3.724 1.00 . A A . 4 TRP H 1 1
12 18794 1 1 4 TRP HA H -7.322 5.336 -3.778 1.00 . A A . 4 TRP HA 1 1
12 18795 1 1 4 TRP HB2 H -9.174 6.623 -5.393 1.00 . A A . 4 TRP HB2 1 1
12 18796 1 1 4 TRP HB3 H -7.796 6.436 -6.473 1.00 . A A . 4 TRP HB3 1 1
12 18797 1 1 4 TRP HD1 H -10.780 4.707 -5.680 1.00 . A A . 4 TRP HD1 1 1
12 18798 1 1 4 TRP HE1 H -10.601 2.165 -6.011 1.00 . A A . 4 TRP HE1 1 1
12 18799 1 1 4 TRP HE3 H -5.709 4.208 -5.979 1.00 . A A . 4 TRP HE3 1 1
12 18800 1 1 4 TRP HH2 H -6.106 -0.033 -6.516 1.00 . A A . 4 TRP HH2 1 1
12 18801 1 1 4 TRP HZ2 H -8.571 0.172 -6.360 1.00 . A A . 4 TRP HZ2 1 1
12 18802 1 1 4 TRP HZ3 H -4.682 1.986 -6.320 1.00 . A A . 4 TRP HZ3 1 1
12 18803 1 1 4 TRP N N -7.779 7.394 -3.545 1.00 . A A . 4 TRP N 1 1
12 18804 1 1 4 TRP NE1 N -9.824 2.759 -5.968 1.00 . A A . 4 TRP NE1 1 1
12 18805 1 1 4 TRP O O -4.982 5.740 -4.627 1.00 . A A . 4 TRP O 1 1
12 18806 1 1 5 ALA C C -3.260 7.739 -5.285 1.00 . A A . 5 ALA C 1 1
12 18807 1 1 5 ALA CA C -4.413 7.900 -6.284 1.00 . A A . 5 ALA CA 1 1
12 18808 1 1 5 ALA CB C -4.467 9.352 -6.764 1.00 . A A . 5 ALA CB 1 1
12 18809 1 1 5 ALA H H -6.519 8.104 -5.861 1.00 . A A . 5 ALA H 1 1
12 18810 1 1 5 ALA HA H -4.233 7.257 -7.132 1.00 . A A . 5 ALA HA 1 1
12 18811 1 1 5 ALA HB1 H -3.466 9.702 -6.972 1.00 . A A . 5 ALA HB1 1 1
12 18812 1 1 5 ALA HB2 H -4.911 9.967 -5.996 1.00 . A A . 5 ALA HB2 1 1
12 18813 1 1 5 ALA HB3 H -5.064 9.412 -7.662 1.00 . A A . 5 ALA HB3 1 1
12 18814 1 1 5 ALA N N -5.742 7.541 -5.673 1.00 . A A . 5 ALA N 1 1
12 18815 1 1 5 ALA O O -2.220 7.185 -5.620 1.00 . A A . 5 ALA O 1 1
12 18816 1 1 6 THR C C -2.205 6.630 -2.652 1.00 . A A . 6 THR C 1 1
12 18817 1 1 6 THR CA C -2.361 8.094 -3.041 1.00 . A A . 6 THR CA 1 1
12 18818 1 1 6 THR CB C -2.711 8.932 -1.802 1.00 . A A . 6 THR CB 1 1
12 18819 1 1 6 THR CG2 C -2.174 10.354 -1.976 1.00 . A A . 6 THR CG2 1 1
12 18820 1 1 6 THR H H -4.289 8.639 -3.835 1.00 . A A . 6 THR H 1 1
12 18821 1 1 6 THR HA H -1.430 8.444 -3.463 1.00 . A A . 6 THR HA 1 1
12 18822 1 1 6 THR HB H -2.258 8.487 -0.932 1.00 . A A . 6 THR HB 1 1
12 18823 1 1 6 THR HG1 H -4.432 8.080 -1.484 1.00 . A A . 6 THR HG1 1 1
12 18824 1 1 6 THR HG21 H -1.097 10.325 -2.070 1.00 . A A . 6 THR HG21 1 1
12 18825 1 1 6 THR HG22 H -2.442 10.948 -1.115 1.00 . A A . 6 THR HG22 1 1
12 18826 1 1 6 THR HG23 H -2.600 10.794 -2.864 1.00 . A A . 6 THR HG23 1 1
12 18827 1 1 6 THR N N -3.440 8.211 -4.070 1.00 . A A . 6 THR N 1 1
12 18828 1 1 6 THR O O -1.099 6.135 -2.531 1.00 . A A . 6 THR O 1 1
12 18829 1 1 6 THR OG1 O -4.121 8.977 -1.626 1.00 . A A . 6 THR OG1 1 1
12 18830 1 1 7 PHE C C -2.589 3.707 -3.236 1.00 . A A . 7 PHE C 1 1
12 18831 1 1 7 PHE CA C -3.262 4.490 -2.101 1.00 . A A . 7 PHE CA 1 1
12 18832 1 1 7 PHE CB C -4.697 3.978 -1.898 1.00 . A A . 7 PHE CB 1 1
12 18833 1 1 7 PHE CD1 C -4.091 2.045 -0.387 1.00 . A A . 7 PHE CD1 1 1
12 18834 1 1 7 PHE CD2 C -5.245 1.583 -2.467 1.00 . A A . 7 PHE CD2 1 1
12 18835 1 1 7 PHE CE1 C -4.071 0.675 -0.097 1.00 . A A . 7 PHE CE1 1 1
12 18836 1 1 7 PHE CE2 C -5.226 0.214 -2.179 1.00 . A A . 7 PHE CE2 1 1
12 18837 1 1 7 PHE CG C -4.680 2.498 -1.572 1.00 . A A . 7 PHE CG 1 1
12 18838 1 1 7 PHE CZ C -4.637 -0.241 -0.992 1.00 . A A . 7 PHE CZ 1 1
12 18839 1 1 7 PHE H H -4.179 6.379 -2.593 1.00 . A A . 7 PHE H 1 1
12 18840 1 1 7 PHE HA H -2.695 4.363 -1.185 1.00 . A A . 7 PHE HA 1 1
12 18841 1 1 7 PHE HB2 H -5.162 4.520 -1.087 1.00 . A A . 7 PHE HB2 1 1
12 18842 1 1 7 PHE HB3 H -5.265 4.138 -2.803 1.00 . A A . 7 PHE HB3 1 1
12 18843 1 1 7 PHE HD1 H -3.654 2.751 0.304 1.00 . A A . 7 PHE HD1 1 1
12 18844 1 1 7 PHE HD2 H -5.701 1.934 -3.382 1.00 . A A . 7 PHE HD2 1 1
12 18845 1 1 7 PHE HE1 H -3.616 0.325 0.818 1.00 . A A . 7 PHE HE1 1 1
12 18846 1 1 7 PHE HE2 H -5.666 -0.490 -2.871 1.00 . A A . 7 PHE HE2 1 1
12 18847 1 1 7 PHE HZ H -4.620 -1.297 -0.768 1.00 . A A . 7 PHE HZ 1 1
12 18848 1 1 7 PHE N N -3.309 5.940 -2.472 1.00 . A A . 7 PHE N 1 1
12 18849 1 1 7 PHE O O -1.862 2.757 -2.991 1.00 . A A . 7 PHE O 1 1
12 18850 1 1 8 LYS C C -0.721 3.393 -5.541 1.00 . A A . 8 LYS C 1 1
12 18851 1 1 8 LYS CA C -2.249 3.389 -5.644 1.00 . A A . 8 LYS CA 1 1
12 18852 1 1 8 LYS CB C -2.670 4.093 -6.936 1.00 . A A . 8 LYS CB 1 1
12 18853 1 1 8 LYS CD C -3.400 3.382 -9.233 1.00 . A A . 8 LYS CD 1 1
12 18854 1 1 8 LYS CE C -2.736 3.911 -10.508 1.00 . A A . 8 LYS CE 1 1
12 18855 1 1 8 LYS CG C -2.343 3.195 -8.133 1.00 . A A . 8 LYS CG 1 1
12 18856 1 1 8 LYS H H -3.441 4.860 -4.618 1.00 . A A . 8 LYS H 1 1
12 18857 1 1 8 LYS HA H -2.604 2.371 -5.662 1.00 . A A . 8 LYS HA 1 1
12 18858 1 1 8 LYS HB2 H -3.732 4.290 -6.910 1.00 . A A . 8 LYS HB2 1 1
12 18859 1 1 8 LYS HB3 H -2.132 5.024 -7.030 1.00 . A A . 8 LYS HB3 1 1
12 18860 1 1 8 LYS HD2 H -3.870 2.431 -9.443 1.00 . A A . 8 LYS HD2 1 1
12 18861 1 1 8 LYS HD3 H -4.151 4.085 -8.903 1.00 . A A . 8 LYS HD3 1 1
12 18862 1 1 8 LYS HE2 H -1.916 4.562 -10.244 1.00 . A A . 8 LYS HE2 1 1
12 18863 1 1 8 LYS HE3 H -2.365 3.082 -11.092 1.00 . A A . 8 LYS HE3 1 1
12 18864 1 1 8 LYS HG2 H -1.366 3.451 -8.516 1.00 . A A . 8 LYS HG2 1 1
12 18865 1 1 8 LYS HG3 H -2.341 2.163 -7.815 1.00 . A A . 8 LYS HG3 1 1
12 18866 1 1 8 LYS HZ1 H -4.653 4.184 -11.274 1.00 . A A . 8 LYS HZ1 1 1
12 18867 1 1 8 LYS HZ2 H -3.412 4.737 -12.295 1.00 . A A . 8 LYS HZ2 1 1
12 18868 1 1 8 LYS HZ3 H -3.841 5.629 -10.914 1.00 . A A . 8 LYS HZ3 1 1
12 18869 1 1 8 LYS N N -2.843 4.097 -4.467 1.00 . A A . 8 LYS N 1 1
12 18870 1 1 8 LYS NZ N -3.736 4.673 -11.308 1.00 . A A . 8 LYS NZ 1 1
12 18871 1 1 8 LYS O O -0.082 2.357 -5.644 1.00 . A A . 8 LYS O 1 1
12 18872 1 1 9 LYS C C 1.811 4.301 -3.812 1.00 . A A . 9 LYS C 1 1
12 18873 1 1 9 LYS CA C 1.349 4.668 -5.226 1.00 . A A . 9 LYS CA 1 1
12 18874 1 1 9 LYS CB C 1.770 6.106 -5.529 1.00 . A A . 9 LYS CB 1 1
12 18875 1 1 9 LYS CD C 3.251 5.893 -7.525 1.00 . A A . 9 LYS CD 1 1
12 18876 1 1 9 LYS CE C 3.302 5.951 -9.052 1.00 . A A . 9 LYS CE 1 1
12 18877 1 1 9 LYS CG C 1.860 6.305 -7.042 1.00 . A A . 9 LYS CG 1 1
12 18878 1 1 9 LYS H H -0.696 5.365 -5.251 1.00 . A A . 9 LYS H 1 1
12 18879 1 1 9 LYS HA H 1.812 4.003 -5.940 1.00 . A A . 9 LYS HA 1 1
12 18880 1 1 9 LYS HB2 H 1.040 6.789 -5.119 1.00 . A A . 9 LYS HB2 1 1
12 18881 1 1 9 LYS HB3 H 2.734 6.300 -5.085 1.00 . A A . 9 LYS HB3 1 1
12 18882 1 1 9 LYS HD2 H 3.988 6.568 -7.114 1.00 . A A . 9 LYS HD2 1 1
12 18883 1 1 9 LYS HD3 H 3.462 4.886 -7.199 1.00 . A A . 9 LYS HD3 1 1
12 18884 1 1 9 LYS HE2 H 2.557 6.645 -9.412 1.00 . A A . 9 LYS HE2 1 1
12 18885 1 1 9 LYS HE3 H 4.282 6.276 -9.368 1.00 . A A . 9 LYS HE3 1 1
12 18886 1 1 9 LYS HG2 H 1.112 5.698 -7.531 1.00 . A A . 9 LYS HG2 1 1
12 18887 1 1 9 LYS HG3 H 1.692 7.345 -7.280 1.00 . A A . 9 LYS HG3 1 1
12 18888 1 1 9 LYS HZ1 H 2.004 4.406 -9.566 1.00 . A A . 9 LYS HZ1 1 1
12 18889 1 1 9 LYS HZ2 H 3.534 3.883 -9.044 1.00 . A A . 9 LYS HZ2 1 1
12 18890 1 1 9 LYS HZ3 H 3.346 4.552 -10.593 1.00 . A A . 9 LYS HZ3 1 1
12 18891 1 1 9 LYS N N -0.142 4.557 -5.337 1.00 . A A . 9 LYS N 1 1
12 18892 1 1 9 LYS NZ N 3.026 4.596 -9.606 1.00 . A A . 9 LYS NZ 1 1
12 18893 1 1 9 LYS O O 2.992 4.093 -3.581 1.00 . A A . 9 LYS O 1 1
12 18894 1 1 10 LYS C C 1.347 2.425 -1.217 1.00 . A A . 10 LYS C 1 1
12 18895 1 1 10 LYS CA C 1.263 3.935 -1.452 1.00 . A A . 10 LYS CA 1 1
12 18896 1 1 10 LYS CB C 0.198 4.522 -0.529 1.00 . A A . 10 LYS CB 1 1
12 18897 1 1 10 LYS CD C -0.519 6.570 0.704 1.00 . A A . 10 LYS CD 1 1
12 18898 1 1 10 LYS CE C -0.389 6.155 2.169 1.00 . A A . 10 LYS CE 1 1
12 18899 1 1 10 LYS CG C 0.610 5.933 -0.106 1.00 . A A . 10 LYS CG 1 1
12 18900 1 1 10 LYS H H -0.035 4.449 -3.082 1.00 . A A . 10 LYS H 1 1
12 18901 1 1 10 LYS HA H 2.217 4.383 -1.221 1.00 . A A . 10 LYS HA 1 1
12 18902 1 1 10 LYS HB2 H -0.739 4.561 -1.052 1.00 . A A . 10 LYS HB2 1 1
12 18903 1 1 10 LYS HB3 H 0.088 3.900 0.343 1.00 . A A . 10 LYS HB3 1 1
12 18904 1 1 10 LYS HD2 H -0.455 7.647 0.626 1.00 . A A . 10 LYS HD2 1 1
12 18905 1 1 10 LYS HD3 H -1.471 6.236 0.320 1.00 . A A . 10 LYS HD3 1 1
12 18906 1 1 10 LYS HE2 H -0.903 5.218 2.324 1.00 . A A . 10 LYS HE2 1 1
12 18907 1 1 10 LYS HE3 H 0.655 6.037 2.419 1.00 . A A . 10 LYS HE3 1 1
12 18908 1 1 10 LYS HG2 H 1.504 5.881 0.498 1.00 . A A . 10 LYS HG2 1 1
12 18909 1 1 10 LYS HG3 H 0.802 6.530 -0.985 1.00 . A A . 10 LYS HG3 1 1
12 18910 1 1 10 LYS HZ1 H -2.018 7.242 2.872 1.00 . A A . 10 LYS HZ1 1 1
12 18911 1 1 10 LYS HZ2 H -0.569 8.125 2.814 1.00 . A A . 10 LYS HZ2 1 1
12 18912 1 1 10 LYS HZ3 H -0.814 6.971 4.036 1.00 . A A . 10 LYS HZ3 1 1
12 18913 1 1 10 LYS N N 0.898 4.253 -2.865 1.00 . A A . 10 LYS N 1 1
12 18914 1 1 10 LYS NZ N -0.994 7.202 3.039 1.00 . A A . 10 LYS NZ 1 1
12 18915 1 1 10 LYS O O 2.352 1.931 -0.730 1.00 . A A . 10 LYS O 1 1
12 18916 1 1 11 HIS C C -0.037 -0.600 -2.498 1.00 . A A . 11 HIS C 1 1
12 18917 1 1 11 HIS CA C 0.273 0.226 -1.239 1.00 . A A . 11 HIS CA 1 1
12 18918 1 1 11 HIS CB C -0.788 -0.071 -0.174 1.00 . A A . 11 HIS CB 1 1
12 18919 1 1 11 HIS CD2 C -0.143 -0.896 2.237 1.00 . A A . 11 HIS CD2 1 1
12 18920 1 1 11 HIS CE1 C 0.939 0.863 2.895 1.00 . A A . 11 HIS CE1 1 1
12 18921 1 1 11 HIS CG C -0.171 0.000 1.197 1.00 . A A . 11 HIS CG 1 1
12 18922 1 1 11 HIS H H -0.522 2.143 -1.864 1.00 . A A . 11 HIS H 1 1
12 18923 1 1 11 HIS HA H 1.239 -0.067 -0.858 1.00 . A A . 11 HIS HA 1 1
12 18924 1 1 11 HIS HB2 H -1.581 0.658 -0.247 1.00 . A A . 11 HIS HB2 1 1
12 18925 1 1 11 HIS HB3 H -1.193 -1.059 -0.335 1.00 . A A . 11 HIS HB3 1 1
12 18926 1 1 11 HIS HD1 H 0.687 1.937 1.132 1.00 . A A . 11 HIS HD1 1 1
12 18927 1 1 11 HIS HD2 H -0.596 -1.875 2.225 1.00 . A A . 11 HIS HD2 1 1
12 18928 1 1 11 HIS HE1 H 1.512 1.554 3.494 1.00 . A A . 11 HIS HE1 1 1
12 18929 1 1 11 HIS N N 0.281 1.704 -1.507 1.00 . A A . 11 HIS N 1 1
12 18930 1 1 11 HIS ND1 N 0.526 1.115 1.640 1.00 . A A . 11 HIS ND1 1 1
12 18931 1 1 11 HIS NE2 N 0.558 -0.350 3.308 1.00 . A A . 11 HIS NE2 1 1
12 18932 1 1 11 HIS O O -0.349 -1.775 -2.385 1.00 . A A . 11 HIS O 1 1
12 18933 1 1 12 LEU C C 0.843 -0.648 -5.959 1.00 . A A . 12 LEU C 1 1
12 18934 1 1 12 LEU CA C -0.266 -0.816 -4.923 1.00 . A A . 12 LEU CA 1 1
12 18935 1 1 12 LEU CB C -1.594 -0.356 -5.524 1.00 . A A . 12 LEU CB 1 1
12 18936 1 1 12 LEU CD1 C -4.016 -0.029 -5.017 1.00 . A A . 12 LEU CD1 1 1
12 18937 1 1 12 LEU CD2 C -2.978 -2.284 -4.736 1.00 . A A . 12 LEU CD2 1 1
12 18938 1 1 12 LEU CG C -2.745 -0.775 -4.609 1.00 . A A . 12 LEU CG 1 1
12 18939 1 1 12 LEU H H 0.287 0.928 -3.754 1.00 . A A . 12 LEU H 1 1
12 18940 1 1 12 LEU HA H -0.344 -1.860 -4.657 1.00 . A A . 12 LEU HA 1 1
12 18941 1 1 12 LEU HB2 H -1.585 0.715 -5.625 1.00 . A A . 12 LEU HB2 1 1
12 18942 1 1 12 LEU HB3 H -1.725 -0.808 -6.495 1.00 . A A . 12 LEU HB3 1 1
12 18943 1 1 12 LEU HD11 H -4.028 0.943 -4.548 1.00 . A A . 12 LEU HD11 1 1
12 18944 1 1 12 LEU HD12 H -4.882 -0.592 -4.702 1.00 . A A . 12 LEU HD12 1 1
12 18945 1 1 12 LEU HD13 H -4.036 0.090 -6.090 1.00 . A A . 12 LEU HD13 1 1
12 18946 1 1 12 LEU HD21 H -3.759 -2.469 -5.459 1.00 . A A . 12 LEU HD21 1 1
12 18947 1 1 12 LEU HD22 H -3.276 -2.684 -3.777 1.00 . A A . 12 LEU HD22 1 1
12 18948 1 1 12 LEU HD23 H -2.068 -2.764 -5.059 1.00 . A A . 12 LEU HD23 1 1
12 18949 1 1 12 LEU HG H -2.498 -0.531 -3.586 1.00 . A A . 12 LEU HG 1 1
12 18950 1 1 12 LEU N N 0.038 -0.019 -3.682 1.00 . A A . 12 LEU N 1 1
12 18951 1 1 12 LEU O O 1.429 0.412 -6.086 1.00 . A A . 12 LEU O 1 1
12 18952 1 1 13 THR C C 1.823 -2.638 -8.880 1.00 . A A . 13 THR C 1 1
12 18953 1 1 13 THR CA C 2.179 -1.654 -7.763 1.00 . A A . 13 THR CA 1 1
12 18954 1 1 13 THR CB C 3.544 -2.048 -7.174 1.00 . A A . 13 THR CB 1 1
12 18955 1 1 13 THR CG2 C 4.271 -0.806 -6.652 1.00 . A A . 13 THR CG2 1 1
12 18956 1 1 13 THR H H 0.608 -2.534 -6.569 1.00 . A A . 13 THR H 1 1
12 18957 1 1 13 THR HA H 2.236 -0.655 -8.168 1.00 . A A . 13 THR HA 1 1
12 18958 1 1 13 THR HB H 4.143 -2.505 -7.946 1.00 . A A . 13 THR HB 1 1
12 18959 1 1 13 THR HG1 H 2.797 -3.681 -6.426 1.00 . A A . 13 THR HG1 1 1
12 18960 1 1 13 THR HG21 H 5.036 -0.515 -7.357 1.00 . A A . 13 THR HG21 1 1
12 18961 1 1 13 THR HG22 H 4.728 -1.032 -5.700 1.00 . A A . 13 THR HG22 1 1
12 18962 1 1 13 THR HG23 H 3.568 0.003 -6.531 1.00 . A A . 13 THR HG23 1 1
12 18963 1 1 13 THR N N 1.116 -1.702 -6.704 1.00 . A A . 13 THR N 1 1
12 18964 1 1 13 THR O O 0.927 -3.455 -8.735 1.00 . A A . 13 THR O 1 1
12 18965 1 1 13 THR OG1 O 3.366 -2.976 -6.111 1.00 . A A . 13 THR OG1 1 1
12 18966 1 1 14 ASP C C 3.545 -4.303 -11.413 1.00 . A A . 14 ASP C 1 1
12 18967 1 1 14 ASP CA C 2.275 -3.484 -11.134 1.00 . A A . 14 ASP CA 1 1
12 18968 1 1 14 ASP CB C 1.896 -2.657 -12.368 1.00 . A A . 14 ASP CB 1 1
12 18969 1 1 14 ASP CG C 1.350 -3.583 -13.457 1.00 . A A . 14 ASP CG 1 1
12 18970 1 1 14 ASP H H 3.246 -1.896 -10.054 1.00 . A A . 14 ASP H 1 1
12 18971 1 1 14 ASP HA H 1.463 -4.153 -10.885 1.00 . A A . 14 ASP HA 1 1
12 18972 1 1 14 ASP HB2 H 1.139 -1.935 -12.097 1.00 . A A . 14 ASP HB2 1 1
12 18973 1 1 14 ASP HB3 H 2.769 -2.142 -12.739 1.00 . A A . 14 ASP HB3 1 1
12 18974 1 1 14 ASP N N 2.531 -2.562 -9.985 1.00 . A A . 14 ASP N 1 1
12 18975 1 1 14 ASP O O 3.806 -4.708 -12.537 1.00 . A A . 14 ASP O 1 1
12 18976 1 1 14 ASP OD1 O 0.463 -4.363 -13.153 1.00 . A A . 14 ASP OD1 1 1
12 18977 1 1 14 ASP OD2 O 1.829 -3.496 -14.575 1.00 . A A . 14 ASP OD2 1 1
12 18978 1 1 15 THR C C 6.061 -5.768 -9.139 1.00 . A A . 15 THR C 1 1
12 18979 1 1 15 THR CA C 5.594 -5.328 -10.529 1.00 . A A . 15 THR CA 1 1
12 18980 1 1 15 THR CB C 6.662 -4.447 -11.188 1.00 . A A . 15 THR CB 1 1
12 18981 1 1 15 THR CG2 C 6.773 -3.117 -10.430 1.00 . A A . 15 THR CG2 1 1
12 18982 1 1 15 THR H H 4.081 -4.204 -9.498 1.00 . A A . 15 THR H 1 1
12 18983 1 1 15 THR HA H 5.411 -6.199 -11.143 1.00 . A A . 15 THR HA 1 1
12 18984 1 1 15 THR HB H 6.376 -4.246 -12.208 1.00 . A A . 15 THR HB 1 1
12 18985 1 1 15 THR HG1 H 8.339 -4.977 -10.333 1.00 . A A . 15 THR HG1 1 1
12 18986 1 1 15 THR HG21 H 5.799 -2.656 -10.370 1.00 . A A . 15 THR HG21 1 1
12 18987 1 1 15 THR HG22 H 7.451 -2.460 -10.952 1.00 . A A . 15 THR HG22 1 1
12 18988 1 1 15 THR HG23 H 7.147 -3.302 -9.433 1.00 . A A . 15 THR HG23 1 1
12 18989 1 1 15 THR N N 4.328 -4.544 -10.382 1.00 . A A . 15 THR N 1 1
12 18990 1 1 15 THR O O 5.922 -5.029 -8.178 1.00 . A A . 15 THR O 1 1
12 18991 1 1 15 THR OG1 O 7.919 -5.123 -11.183 1.00 . A A . 15 THR OG1 1 1
12 18992 1 1 16 TRP C C 8.226 -6.565 -7.225 1.00 . A A . 16 TRP C 1 1
12 18993 1 1 16 TRP CA C 7.089 -7.465 -7.707 1.00 . A A . 16 TRP CA 1 1
12 18994 1 1 16 TRP CB C 7.601 -8.906 -7.852 1.00 . A A . 16 TRP CB 1 1
12 18995 1 1 16 TRP CD1 C 7.370 -9.165 -5.329 1.00 . A A . 16 TRP CD1 1 1
12 18996 1 1 16 TRP CD2 C 7.111 -11.109 -6.433 1.00 . A A . 16 TRP CD2 1 1
12 18997 1 1 16 TRP CE2 C 6.954 -11.398 -5.056 1.00 . A A . 16 TRP CE2 1 1
12 18998 1 1 16 TRP CE3 C 6.996 -12.171 -7.348 1.00 . A A . 16 TRP CE3 1 1
12 18999 1 1 16 TRP CG C 7.368 -9.681 -6.584 1.00 . A A . 16 TRP CG 1 1
12 19000 1 1 16 TRP CH2 C 6.583 -13.734 -5.528 1.00 . A A . 16 TRP CH2 1 1
12 19001 1 1 16 TRP CZ2 C 6.693 -12.690 -4.604 1.00 . A A . 16 TRP CZ2 1 1
12 19002 1 1 16 TRP CZ3 C 6.735 -13.475 -6.897 1.00 . A A . 16 TRP CZ3 1 1
12 19003 1 1 16 TRP H H 6.705 -7.524 -9.827 1.00 . A A . 16 TRP H 1 1
12 19004 1 1 16 TRP HA H 6.276 -7.436 -6.995 1.00 . A A . 16 TRP HA 1 1
12 19005 1 1 16 TRP HB2 H 7.078 -9.390 -8.663 1.00 . A A . 16 TRP HB2 1 1
12 19006 1 1 16 TRP HB3 H 8.658 -8.888 -8.070 1.00 . A A . 16 TRP HB3 1 1
12 19007 1 1 16 TRP HD1 H 7.532 -8.128 -5.077 1.00 . A A . 16 TRP HD1 1 1
12 19008 1 1 16 TRP HE1 H 7.060 -10.071 -3.453 1.00 . A A . 16 TRP HE1 1 1
12 19009 1 1 16 TRP HE3 H 7.113 -11.981 -8.406 1.00 . A A . 16 TRP HE3 1 1
12 19010 1 1 16 TRP HH2 H 6.382 -14.739 -5.186 1.00 . A A . 16 TRP HH2 1 1
12 19011 1 1 16 TRP HZ2 H 6.577 -12.885 -3.548 1.00 . A A . 16 TRP HZ2 1 1
12 19012 1 1 16 TRP HZ3 H 6.650 -14.283 -7.608 1.00 . A A . 16 TRP HZ3 1 1
12 19013 1 1 16 TRP N N 6.609 -6.962 -9.032 1.00 . A A . 16 TRP N 1 1
12 19014 1 1 16 TRP NE1 N 7.118 -10.181 -4.426 1.00 . A A . 16 TRP NE1 1 1
12 19015 1 1 16 TRP O O 8.345 -6.281 -6.044 1.00 . A A . 16 TRP O 1 1
12 19016 1 1 17 ASP C C 9.705 -3.768 -7.735 1.00 . A A . 17 ASP C 1 1
12 19017 1 1 17 ASP CA C 10.196 -5.218 -7.790 1.00 . A A . 17 ASP CA 1 1
12 19018 1 1 17 ASP CB C 11.292 -5.349 -8.851 1.00 . A A . 17 ASP CB 1 1
12 19019 1 1 17 ASP CG C 12.188 -6.544 -8.514 1.00 . A A . 17 ASP CG 1 1
12 19020 1 1 17 ASP H H 8.906 -6.370 -9.081 1.00 . A A . 17 ASP H 1 1
12 19021 1 1 17 ASP HA H 10.591 -5.503 -6.825 1.00 . A A . 17 ASP HA 1 1
12 19022 1 1 17 ASP HB2 H 10.838 -5.502 -9.819 1.00 . A A . 17 ASP HB2 1 1
12 19023 1 1 17 ASP HB3 H 11.886 -4.449 -8.868 1.00 . A A . 17 ASP HB3 1 1
12 19024 1 1 17 ASP N N 9.050 -6.115 -8.145 1.00 . A A . 17 ASP N 1 1
12 19025 1 1 17 ASP O O 9.276 -3.219 -8.735 1.00 . A A . 17 ASP O 1 1
12 19026 1 1 17 ASP OD1 O 12.712 -6.574 -7.413 1.00 . A A . 17 ASP OD1 1 1
12 19027 1 1 17 ASP OD2 O 12.336 -7.407 -9.364 1.00 . A A . 17 ASP OD2 1 1
12 19028 1 1 18 VAL C C 10.502 -0.810 -6.235 1.00 . A A . 18 VAL C 1 1
12 19029 1 1 18 VAL CA C 9.297 -1.740 -6.412 1.00 . A A . 18 VAL CA 1 1
12 19030 1 1 18 VAL CB C 8.382 -1.649 -5.183 1.00 . A A . 18 VAL CB 1 1
12 19031 1 1 18 VAL CG1 C 7.923 -0.201 -4.968 1.00 . A A . 18 VAL CG1 1 1
12 19032 1 1 18 VAL CG2 C 7.155 -2.535 -5.405 1.00 . A A . 18 VAL CG2 1 1
12 19033 1 1 18 VAL H H 10.109 -3.636 -5.789 1.00 . A A . 18 VAL H 1 1
12 19034 1 1 18 VAL HA H 8.744 -1.447 -7.292 1.00 . A A . 18 VAL HA 1 1
12 19035 1 1 18 VAL HB H 8.920 -1.990 -4.310 1.00 . A A . 18 VAL HB 1 1
12 19036 1 1 18 VAL HG11 H 8.755 0.392 -4.611 1.00 . A A . 18 VAL HG11 1 1
12 19037 1 1 18 VAL HG12 H 7.128 -0.179 -4.237 1.00 . A A . 18 VAL HG12 1 1
12 19038 1 1 18 VAL HG13 H 7.565 0.207 -5.901 1.00 . A A . 18 VAL HG13 1 1
12 19039 1 1 18 VAL HG21 H 6.533 -2.516 -4.522 1.00 . A A . 18 VAL HG21 1 1
12 19040 1 1 18 VAL HG22 H 7.474 -3.549 -5.599 1.00 . A A . 18 VAL HG22 1 1
12 19041 1 1 18 VAL HG23 H 6.594 -2.166 -6.250 1.00 . A A . 18 VAL HG23 1 1
12 19042 1 1 18 VAL N N 9.763 -3.156 -6.569 1.00 . A A . 18 VAL N 1 1
12 19043 1 1 18 VAL O O 11.565 -1.226 -5.802 1.00 . A A . 18 VAL O 1 1
12 19044 1 1 19 ASP C C 11.245 2.196 -5.091 1.00 . A A . 19 ASP C 1 1
12 19045 1 1 19 ASP CA C 11.415 1.462 -6.423 1.00 . A A . 19 ASP CA 1 1
12 19046 1 1 19 ASP CB C 11.336 2.462 -7.580 1.00 . A A . 19 ASP CB 1 1
12 19047 1 1 19 ASP CG C 11.364 1.705 -8.909 1.00 . A A . 19 ASP CG 1 1
12 19048 1 1 19 ASP H H 9.444 0.734 -6.898 1.00 . A A . 19 ASP H 1 1
12 19049 1 1 19 ASP HA H 12.373 0.962 -6.441 1.00 . A A . 19 ASP HA 1 1
12 19050 1 1 19 ASP HB2 H 10.417 3.026 -7.504 1.00 . A A . 19 ASP HB2 1 1
12 19051 1 1 19 ASP HB3 H 12.179 3.135 -7.533 1.00 . A A . 19 ASP HB3 1 1
12 19052 1 1 19 ASP N N 10.320 0.451 -6.563 1.00 . A A . 19 ASP N 1 1
12 19053 1 1 19 ASP O O 10.433 3.099 -4.968 1.00 . A A . 19 ASP O 1 1
12 19054 1 1 19 ASP OD1 O 10.373 1.067 -9.226 1.00 . A A . 19 ASP OD1 1 1
12 19055 1 1 19 ASP OD2 O 12.376 1.775 -9.586 1.00 . A A . 19 ASP OD2 1 1
12 19056 1 1 20 CYS C C 12.789 3.663 -2.654 1.00 . A A . 20 CYS C 1 1
12 19057 1 1 20 CYS CA C 11.903 2.416 -2.735 1.00 . A A . 20 CYS CA 1 1
12 19058 1 1 20 CYS CB C 12.374 1.410 -1.677 1.00 . A A . 20 CYS CB 1 1
12 19059 1 1 20 CYS H H 12.620 1.050 -4.237 1.00 . A A . 20 CYS H 1 1
12 19060 1 1 20 CYS HA H 10.878 2.690 -2.535 1.00 . A A . 20 CYS HA 1 1
12 19061 1 1 20 CYS HB2 H 13.452 1.373 -1.678 1.00 . A A . 20 CYS HB2 1 1
12 19062 1 1 20 CYS HB3 H 12.030 1.728 -0.705 1.00 . A A . 20 CYS HB3 1 1
12 19063 1 1 20 CYS N N 11.998 1.789 -4.094 1.00 . A A . 20 CYS N 1 1
12 19064 1 1 20 CYS O O 12.332 4.729 -2.281 1.00 . A A . 20 CYS O 1 1
12 19065 1 1 20 CYS SG S 11.718 -0.241 -2.041 1.00 . A A . 20 CYS SG 1 1
12 19066 1 1 21 ASP C C 14.643 5.794 -3.863 1.00 . A A . 21 ASP C 1 1
12 19067 1 1 21 ASP CA C 15.023 4.666 -2.889 1.00 . A A . 21 ASP CA 1 1
12 19068 1 1 21 ASP CB C 16.430 4.161 -3.224 1.00 . A A . 21 ASP CB 1 1
12 19069 1 1 21 ASP CG C 17.456 4.878 -2.345 1.00 . A A . 21 ASP CG 1 1
12 19070 1 1 21 ASP H H 14.383 2.635 -3.239 1.00 . A A . 21 ASP H 1 1
12 19071 1 1 21 ASP HA H 15.021 5.056 -1.883 1.00 . A A . 21 ASP HA 1 1
12 19072 1 1 21 ASP HB2 H 16.481 3.098 -3.043 1.00 . A A . 21 ASP HB2 1 1
12 19073 1 1 21 ASP HB3 H 16.647 4.360 -4.263 1.00 . A A . 21 ASP HB3 1 1
12 19074 1 1 21 ASP N N 14.057 3.518 -2.971 1.00 . A A . 21 ASP N 1 1
12 19075 1 1 21 ASP O O 15.014 6.938 -3.650 1.00 . A A . 21 ASP O 1 1
12 19076 1 1 21 ASP OD1 O 17.535 4.550 -1.172 1.00 . A A . 21 ASP OD1 1 1
12 19077 1 1 21 ASP OD2 O 18.147 5.742 -2.859 1.00 . A A . 21 ASP OD2 1 1
12 19078 1 1 22 ASN C C 12.376 7.377 -5.396 1.00 . A A . 22 ASN C 1 1
12 19079 1 1 22 ASN CA C 13.543 6.537 -5.928 1.00 . A A . 22 ASN CA 1 1
12 19080 1 1 22 ASN CB C 13.131 5.869 -7.242 1.00 . A A . 22 ASN CB 1 1
12 19081 1 1 22 ASN CG C 13.223 6.886 -8.383 1.00 . A A . 22 ASN CG 1 1
12 19082 1 1 22 ASN H H 13.660 4.552 -5.075 1.00 . A A . 22 ASN H 1 1
12 19083 1 1 22 ASN HA H 14.389 7.182 -6.108 1.00 . A A . 22 ASN HA 1 1
12 19084 1 1 22 ASN HB2 H 13.791 5.038 -7.445 1.00 . A A . 22 ASN HB2 1 1
12 19085 1 1 22 ASN HB3 H 12.116 5.512 -7.162 1.00 . A A . 22 ASN HB3 1 1
12 19086 1 1 22 ASN HD21 H 15.191 7.099 -8.225 1.00 . A A . 22 ASN HD21 1 1
12 19087 1 1 22 ASN HD22 H 14.455 8.030 -9.439 1.00 . A A . 22 ASN HD22 1 1
12 19088 1 1 22 ASN N N 13.931 5.483 -4.927 1.00 . A A . 22 ASN N 1 1
12 19089 1 1 22 ASN ND2 N 14.386 7.380 -8.709 1.00 . A A . 22 ASN ND2 1 1
12 19090 1 1 22 ASN O O 12.274 8.557 -5.688 1.00 . A A . 22 ASN O 1 1
12 19091 1 1 22 ASN OD1 O 12.225 7.235 -8.982 1.00 . A A . 22 ASN OD1 1 1
12 19092 1 1 23 LEU C C 10.588 7.923 -2.609 1.00 . A A . 23 LEU C 1 1
12 19093 1 1 23 LEU CA C 10.314 7.501 -4.063 1.00 . A A . 23 LEU CA 1 1
12 19094 1 1 23 LEU CB C 9.095 6.573 -4.084 1.00 . A A . 23 LEU CB 1 1
12 19095 1 1 23 LEU CD1 C 9.534 5.854 -6.443 1.00 . A A . 23 LEU CD1 1 1
12 19096 1 1 23 LEU CD2 C 7.248 5.633 -5.467 1.00 . A A . 23 LEU CD2 1 1
12 19097 1 1 23 LEU CG C 8.514 6.493 -5.498 1.00 . A A . 23 LEU CG 1 1
12 19098 1 1 23 LEU H H 11.617 5.819 -4.424 1.00 . A A . 23 LEU H 1 1
12 19099 1 1 23 LEU HA H 10.111 8.376 -4.661 1.00 . A A . 23 LEU HA 1 1
12 19100 1 1 23 LEU HB2 H 9.391 5.586 -3.763 1.00 . A A . 23 LEU HB2 1 1
12 19101 1 1 23 LEU HB3 H 8.341 6.956 -3.411 1.00 . A A . 23 LEU HB3 1 1
12 19102 1 1 23 LEU HD11 H 9.015 5.337 -7.237 1.00 . A A . 23 LEU HD11 1 1
12 19103 1 1 23 LEU HD12 H 10.141 5.151 -5.893 1.00 . A A . 23 LEU HD12 1 1
12 19104 1 1 23 LEU HD13 H 10.165 6.622 -6.865 1.00 . A A . 23 LEU HD13 1 1
12 19105 1 1 23 LEU HD21 H 7.504 4.632 -5.151 1.00 . A A . 23 LEU HD21 1 1
12 19106 1 1 23 LEU HD22 H 6.812 5.600 -6.454 1.00 . A A . 23 LEU HD22 1 1
12 19107 1 1 23 LEU HD23 H 6.540 6.060 -4.773 1.00 . A A . 23 LEU HD23 1 1
12 19108 1 1 23 LEU HG H 8.269 7.486 -5.845 1.00 . A A . 23 LEU HG 1 1
12 19109 1 1 23 LEU N N 11.498 6.769 -4.627 1.00 . A A . 23 LEU N 1 1
12 19110 1 1 23 LEU O O 9.897 8.767 -2.069 1.00 . A A . 23 LEU O 1 1
12 19111 1 1 24 MET C C 11.954 9.152 -0.258 1.00 . A A . 24 MET C 1 1
12 19112 1 1 24 MET CA C 11.911 7.626 -0.549 1.00 . A A . 24 MET CA 1 1
12 19113 1 1 24 MET CB C 13.263 6.958 -0.205 1.00 . A A . 24 MET CB 1 1
12 19114 1 1 24 MET CE C 16.289 7.971 0.428 1.00 . A A . 24 MET CE 1 1
12 19115 1 1 24 MET CG C 13.747 7.376 1.192 1.00 . A A . 24 MET CG 1 1
12 19116 1 1 24 MET H H 12.093 6.634 -2.444 1.00 . A A . 24 MET H 1 1
12 19117 1 1 24 MET HA H 11.148 7.186 0.077 1.00 . A A . 24 MET HA 1 1
12 19118 1 1 24 MET HB2 H 13.138 5.885 -0.225 1.00 . A A . 24 MET HB2 1 1
12 19119 1 1 24 MET HB3 H 14.002 7.234 -0.933 1.00 . A A . 24 MET HB3 1 1
12 19120 1 1 24 MET HE1 H 16.852 7.577 1.262 1.00 . A A . 24 MET HE1 1 1
12 19121 1 1 24 MET HE2 H 16.905 8.663 -0.124 1.00 . A A . 24 MET HE2 1 1
12 19122 1 1 24 MET HE3 H 15.987 7.165 -0.223 1.00 . A A . 24 MET HE3 1 1
12 19123 1 1 24 MET HG2 H 12.896 7.616 1.812 1.00 . A A . 24 MET HG2 1 1
12 19124 1 1 24 MET HG3 H 14.300 6.562 1.638 1.00 . A A . 24 MET HG3 1 1
12 19125 1 1 24 MET N N 11.575 7.319 -1.979 1.00 . A A . 24 MET N 1 1
12 19126 1 1 24 MET O O 11.371 9.573 0.726 1.00 . A A . 24 MET O 1 1
12 19127 1 1 24 MET SD S 14.821 8.830 1.046 1.00 . A A . 24 MET SD 1 1
12 19128 1 1 25 PRO C C 11.547 12.189 -1.223 1.00 . A A . 25 PRO C 1 1
12 19129 1 1 25 PRO CA C 12.794 11.393 -0.815 1.00 . A A . 25 PRO CA 1 1
12 19130 1 1 25 PRO CB C 13.987 11.803 -1.679 1.00 . A A . 25 PRO CB 1 1
12 19131 1 1 25 PRO CD C 13.386 9.479 -2.282 1.00 . A A . 25 PRO CD 1 1
12 19132 1 1 25 PRO CG C 14.109 10.737 -2.791 1.00 . A A . 25 PRO CG 1 1
12 19133 1 1 25 PRO HA H 13.023 11.565 0.225 1.00 . A A . 25 PRO HA 1 1
12 19134 1 1 25 PRO HB2 H 13.810 12.777 -2.113 1.00 . A A . 25 PRO HB2 1 1
12 19135 1 1 25 PRO HB3 H 14.889 11.816 -1.088 1.00 . A A . 25 PRO HB3 1 1
12 19136 1 1 25 PRO HD2 H 12.696 9.117 -3.029 1.00 . A A . 25 PRO HD2 1 1
12 19137 1 1 25 PRO HD3 H 14.103 8.721 -2.029 1.00 . A A . 25 PRO HD3 1 1
12 19138 1 1 25 PRO HG2 H 13.640 11.094 -3.699 1.00 . A A . 25 PRO HG2 1 1
12 19139 1 1 25 PRO HG3 H 15.148 10.511 -2.975 1.00 . A A . 25 PRO HG3 1 1
12 19140 1 1 25 PRO N N 12.662 9.936 -1.067 1.00 . A A . 25 PRO N 1 1
12 19141 1 1 25 PRO O O 11.488 13.385 -0.983 1.00 . A A . 25 PRO O 1 1
12 19142 1 1 26 THR C C 8.540 12.724 -1.018 1.00 . A A . 26 THR C 1 1
12 19143 1 1 26 THR CA C 9.333 12.305 -2.257 1.00 . A A . 26 THR CA 1 1
12 19144 1 1 26 THR CB C 8.440 11.433 -3.155 1.00 . A A . 26 THR CB 1 1
12 19145 1 1 26 THR CG2 C 7.782 12.307 -4.224 1.00 . A A . 26 THR CG2 1 1
12 19146 1 1 26 THR H H 10.634 10.601 -2.020 1.00 . A A . 26 THR H 1 1
12 19147 1 1 26 THR HA H 9.628 13.191 -2.801 1.00 . A A . 26 THR HA 1 1
12 19148 1 1 26 THR HB H 7.670 10.976 -2.554 1.00 . A A . 26 THR HB 1 1
12 19149 1 1 26 THR HG1 H 9.882 10.851 -4.328 1.00 . A A . 26 THR HG1 1 1
12 19150 1 1 26 THR HG21 H 8.375 13.196 -4.378 1.00 . A A . 26 THR HG21 1 1
12 19151 1 1 26 THR HG22 H 6.790 12.588 -3.898 1.00 . A A . 26 THR HG22 1 1
12 19152 1 1 26 THR HG23 H 7.713 11.754 -5.149 1.00 . A A . 26 THR HG23 1 1
12 19153 1 1 26 THR N N 10.563 11.559 -1.834 1.00 . A A . 26 THR N 1 1
12 19154 1 1 26 THR O O 8.923 12.447 0.106 1.00 . A A . 26 THR O 1 1
12 19155 1 1 26 THR OG1 O 9.214 10.420 -3.789 1.00 . A A . 26 THR OG1 1 1
12 19156 1 1 27 SER C C 5.623 12.714 0.316 1.00 . A A . 27 SER C 1 1
12 19157 1 1 27 SER CA C 6.557 13.850 -0.115 1.00 . A A . 27 SER CA 1 1
12 19158 1 1 27 SER CB C 5.724 15.048 -0.575 1.00 . A A . 27 SER CB 1 1
12 19159 1 1 27 SER H H 7.168 13.573 -2.164 1.00 . A A . 27 SER H 1 1
12 19160 1 1 27 SER HA H 7.175 14.142 0.721 1.00 . A A . 27 SER HA 1 1
12 19161 1 1 27 SER HB2 H 5.535 14.973 -1.633 1.00 . A A . 27 SER HB2 1 1
12 19162 1 1 27 SER HB3 H 4.782 15.056 -0.043 1.00 . A A . 27 SER HB3 1 1
12 19163 1 1 27 SER HG H 6.399 16.415 0.632 1.00 . A A . 27 SER HG 1 1
12 19164 1 1 27 SER N N 7.431 13.388 -1.241 1.00 . A A . 27 SER N 1 1
12 19165 1 1 27 SER O O 5.150 12.690 1.440 1.00 . A A . 27 SER O 1 1
12 19166 1 1 27 SER OG O 6.442 16.246 -0.312 1.00 . A A . 27 SER OG 1 1
12 19167 1 1 28 LEU C C 5.197 9.727 0.748 1.00 . A A . 28 LEU C 1 1
12 19168 1 1 28 LEU CA C 4.472 10.622 -0.247 1.00 . A A . 28 LEU CA 1 1
12 19169 1 1 28 LEU CB C 4.167 9.835 -1.524 1.00 . A A . 28 LEU CB 1 1
12 19170 1 1 28 LEU CD1 C 1.744 9.237 -1.374 1.00 . A A . 28 LEU CD1 1 1
12 19171 1 1 28 LEU CD2 C 3.398 7.549 -2.180 1.00 . A A . 28 LEU CD2 1 1
12 19172 1 1 28 LEU CG C 3.172 8.714 -1.213 1.00 . A A . 28 LEU CG 1 1
12 19173 1 1 28 LEU H H 5.773 11.825 -1.460 1.00 . A A . 28 LEU H 1 1
12 19174 1 1 28 LEU HA H 3.552 10.986 0.188 1.00 . A A . 28 LEU HA 1 1
12 19175 1 1 28 LEU HB2 H 3.744 10.499 -2.264 1.00 . A A . 28 LEU HB2 1 1
12 19176 1 1 28 LEU HB3 H 5.081 9.405 -1.909 1.00 . A A . 28 LEU HB3 1 1
12 19177 1 1 28 LEU HD11 H 1.391 9.617 -0.427 1.00 . A A . 28 LEU HD11 1 1
12 19178 1 1 28 LEU HD12 H 1.101 8.434 -1.702 1.00 . A A . 28 LEU HD12 1 1
12 19179 1 1 28 LEU HD13 H 1.731 10.031 -2.107 1.00 . A A . 28 LEU HD13 1 1
12 19180 1 1 28 LEU HD21 H 2.974 7.793 -3.143 1.00 . A A . 28 LEU HD21 1 1
12 19181 1 1 28 LEU HD22 H 2.922 6.661 -1.792 1.00 . A A . 28 LEU HD22 1 1
12 19182 1 1 28 LEU HD23 H 4.458 7.371 -2.288 1.00 . A A . 28 LEU HD23 1 1
12 19183 1 1 28 LEU HG H 3.318 8.375 -0.198 1.00 . A A . 28 LEU HG 1 1
12 19184 1 1 28 LEU N N 5.366 11.774 -0.574 1.00 . A A . 28 LEU N 1 1
12 19185 1 1 28 LEU O O 4.639 9.320 1.754 1.00 . A A . 28 LEU O 1 1
12 19186 1 1 29 PHE C C 7.891 9.494 2.437 1.00 . A A . 29 PHE C 1 1
12 19187 1 1 29 PHE CA C 7.270 8.594 1.371 1.00 . A A . 29 PHE CA 1 1
12 19188 1 1 29 PHE CB C 8.383 7.926 0.561 1.00 . A A . 29 PHE CB 1 1
12 19189 1 1 29 PHE CD1 C 6.749 6.282 -0.442 1.00 . A A . 29 PHE CD1 1 1
12 19190 1 1 29 PHE CD2 C 8.844 5.452 0.454 1.00 . A A . 29 PHE CD2 1 1
12 19191 1 1 29 PHE CE1 C 6.384 4.978 -0.796 1.00 . A A . 29 PHE CE1 1 1
12 19192 1 1 29 PHE CE2 C 8.480 4.149 0.100 1.00 . A A . 29 PHE CE2 1 1
12 19193 1 1 29 PHE CG C 7.980 6.520 0.184 1.00 . A A . 29 PHE CG 1 1
12 19194 1 1 29 PHE CZ C 7.250 3.912 -0.525 1.00 . A A . 29 PHE CZ 1 1
12 19195 1 1 29 PHE H H 6.850 9.807 -0.349 1.00 . A A . 29 PHE H 1 1
12 19196 1 1 29 PHE HA H 6.651 7.841 1.837 1.00 . A A . 29 PHE HA 1 1
12 19197 1 1 29 PHE HB2 H 8.560 8.500 -0.334 1.00 . A A . 29 PHE HB2 1 1
12 19198 1 1 29 PHE HB3 H 9.289 7.893 1.150 1.00 . A A . 29 PHE HB3 1 1
12 19199 1 1 29 PHE HD1 H 6.080 7.104 -0.650 1.00 . A A . 29 PHE HD1 1 1
12 19200 1 1 29 PHE HD2 H 9.793 5.635 0.937 1.00 . A A . 29 PHE HD2 1 1
12 19201 1 1 29 PHE HE1 H 5.435 4.795 -1.276 1.00 . A A . 29 PHE HE1 1 1
12 19202 1 1 29 PHE HE2 H 9.146 3.326 0.308 1.00 . A A . 29 PHE HE2 1 1
12 19203 1 1 29 PHE HZ H 6.968 2.906 -0.797 1.00 . A A . 29 PHE HZ 1 1
12 19204 1 1 29 PHE N N 6.447 9.442 0.466 1.00 . A A . 29 PHE N 1 1
12 19205 1 1 29 PHE O O 7.921 9.153 3.606 1.00 . A A . 29 PHE O 1 1
12 19206 1 1 30 ASP C C 9.994 10.892 3.920 1.00 . A A . 30 ASP C 1 1
12 19207 1 1 30 ASP CA C 9.019 11.629 2.974 1.00 . A A . 30 ASP CA 1 1
12 19208 1 1 30 ASP CB C 7.917 12.336 3.777 1.00 . A A . 30 ASP CB 1 1
12 19209 1 1 30 ASP CG C 8.311 13.797 4.012 1.00 . A A . 30 ASP CG 1 1
12 19210 1 1 30 ASP H H 8.321 10.880 1.066 1.00 . A A . 30 ASP H 1 1
12 19211 1 1 30 ASP HA H 9.569 12.365 2.405 1.00 . A A . 30 ASP HA 1 1
12 19212 1 1 30 ASP HB2 H 6.989 12.297 3.226 1.00 . A A . 30 ASP HB2 1 1
12 19213 1 1 30 ASP HB3 H 7.792 11.842 4.729 1.00 . A A . 30 ASP HB3 1 1
12 19214 1 1 30 ASP N N 8.381 10.651 2.022 1.00 . A A . 30 ASP N 1 1
12 19215 1 1 30 ASP O O 10.004 11.109 5.125 1.00 . A A . 30 ASP O 1 1
12 19216 1 1 30 ASP OD1 O 8.466 14.512 3.036 1.00 . A A . 30 ASP OD1 1 1
12 19217 1 1 30 ASP OD2 O 8.451 14.174 5.163 1.00 . A A . 30 ASP OD2 1 1
12 19218 1 1 31 CYS C C 10.991 8.388 5.212 1.00 . A A . 31 CYS C 1 1
12 19219 1 1 31 CYS CA C 11.779 9.229 4.192 1.00 . A A . 31 CYS CA 1 1
12 19220 1 1 31 CYS CB C 12.733 10.194 4.912 1.00 . A A . 31 CYS CB 1 1
12 19221 1 1 31 CYS H H 10.764 9.861 2.397 1.00 . A A . 31 CYS H 1 1
12 19222 1 1 31 CYS HA H 12.347 8.571 3.548 1.00 . A A . 31 CYS HA 1 1
12 19223 1 1 31 CYS HB2 H 12.384 11.208 4.785 1.00 . A A . 31 CYS HB2 1 1
12 19224 1 1 31 CYS HB3 H 12.767 9.954 5.965 1.00 . A A . 31 CYS HB3 1 1
12 19225 1 1 31 CYS N N 10.805 10.012 3.365 1.00 . A A . 31 CYS N 1 1
12 19226 1 1 31 CYS O O 11.410 8.196 6.344 1.00 . A A . 31 CYS O 1 1
12 19227 1 1 31 CYS SG S 14.394 10.039 4.207 1.00 . A A . 31 CYS SG 1 1
12 19228 1 1 32 LYS C C 9.773 5.886 6.263 1.00 . A A . 32 LYS C 1 1
12 19229 1 1 32 LYS CA C 8.972 7.065 5.700 1.00 . A A . 32 LYS CA 1 1
12 19230 1 1 32 LYS CB C 7.766 6.536 4.903 1.00 . A A . 32 LYS CB 1 1
12 19231 1 1 32 LYS CD C 5.284 6.681 4.592 1.00 . A A . 32 LYS CD 1 1
12 19232 1 1 32 LYS CE C 4.894 5.285 5.083 1.00 . A A . 32 LYS CE 1 1
12 19233 1 1 32 LYS CG C 6.476 7.196 5.406 1.00 . A A . 32 LYS CG 1 1
12 19234 1 1 32 LYS H H 9.543 8.076 3.885 1.00 . A A . 32 LYS H 1 1
12 19235 1 1 32 LYS HA H 8.621 7.677 6.518 1.00 . A A . 32 LYS HA 1 1
12 19236 1 1 32 LYS HB2 H 7.900 6.766 3.857 1.00 . A A . 32 LYS HB2 1 1
12 19237 1 1 32 LYS HB3 H 7.688 5.465 5.027 1.00 . A A . 32 LYS HB3 1 1
12 19238 1 1 32 LYS HD2 H 4.447 7.354 4.715 1.00 . A A . 32 LYS HD2 1 1
12 19239 1 1 32 LYS HD3 H 5.556 6.630 3.549 1.00 . A A . 32 LYS HD3 1 1
12 19240 1 1 32 LYS HE2 H 4.331 4.777 4.313 1.00 . A A . 32 LYS HE2 1 1
12 19241 1 1 32 LYS HE3 H 5.786 4.719 5.307 1.00 . A A . 32 LYS HE3 1 1
12 19242 1 1 32 LYS HG2 H 6.331 6.953 6.450 1.00 . A A . 32 LYS HG2 1 1
12 19243 1 1 32 LYS HG3 H 6.550 8.267 5.292 1.00 . A A . 32 LYS HG3 1 1
12 19244 1 1 32 LYS HZ1 H 3.629 4.482 6.531 1.00 . A A . 32 LYS HZ1 1 1
12 19245 1 1 32 LYS HZ2 H 3.310 6.108 6.156 1.00 . A A . 32 LYS HZ2 1 1
12 19246 1 1 32 LYS HZ3 H 4.656 5.701 7.109 1.00 . A A . 32 LYS HZ3 1 1
12 19247 1 1 32 LYS N N 9.840 7.893 4.799 1.00 . A A . 32 LYS N 1 1
12 19248 1 1 32 LYS NZ N 4.060 5.403 6.313 1.00 . A A . 32 LYS NZ 1 1
12 19249 1 1 32 LYS O O 10.913 5.664 5.887 1.00 . A A . 32 LYS O 1 1
12 19250 1 1 33 ASP C C 9.777 2.765 6.839 1.00 . A A . 33 ASP C 1 1
12 19251 1 1 33 ASP CA C 9.852 3.965 7.785 1.00 . A A . 33 ASP CA 1 1
12 19252 1 1 33 ASP CB C 9.163 3.614 9.106 1.00 . A A . 33 ASP CB 1 1
12 19253 1 1 33 ASP CG C 9.230 4.812 10.056 1.00 . A A . 33 ASP CG 1 1
12 19254 1 1 33 ASP H H 8.255 5.368 7.427 1.00 . A A . 33 ASP H 1 1
12 19255 1 1 33 ASP HA H 10.887 4.209 7.973 1.00 . A A . 33 ASP HA 1 1
12 19256 1 1 33 ASP HB2 H 8.130 3.362 8.915 1.00 . A A . 33 ASP HB2 1 1
12 19257 1 1 33 ASP HB3 H 9.662 2.771 9.558 1.00 . A A . 33 ASP HB3 1 1
12 19258 1 1 33 ASP N N 9.169 5.143 7.162 1.00 . A A . 33 ASP N 1 1
12 19259 1 1 33 ASP O O 10.771 2.096 6.605 1.00 . A A . 33 ASP O 1 1
12 19260 1 1 33 ASP OD1 O 10.327 5.274 10.318 1.00 . A A . 33 ASP OD1 1 1
12 19261 1 1 33 ASP OD2 O 8.182 5.245 10.506 1.00 . A A . 33 ASP OD2 1 1
12 19262 1 1 34 LYS C C 7.141 1.475 4.569 1.00 . A A . 34 LYS C 1 1
12 19263 1 1 34 LYS CA C 8.443 1.333 5.364 1.00 . A A . 34 LYS CA 1 1
12 19264 1 1 34 LYS CB C 8.418 0.026 6.164 1.00 . A A . 34 LYS CB 1 1
12 19265 1 1 34 LYS CD C 7.681 -0.724 8.435 1.00 . A A . 34 LYS CD 1 1
12 19266 1 1 34 LYS CE C 6.529 -0.738 9.446 1.00 . A A . 34 LYS CE 1 1
12 19267 1 1 34 LYS CG C 7.277 0.064 7.185 1.00 . A A . 34 LYS CG 1 1
12 19268 1 1 34 LYS H H 7.832 3.051 6.518 1.00 . A A . 34 LYS H 1 1
12 19269 1 1 34 LYS HA H 9.275 1.315 4.681 1.00 . A A . 34 LYS HA 1 1
12 19270 1 1 34 LYS HB2 H 8.269 -0.804 5.489 1.00 . A A . 34 LYS HB2 1 1
12 19271 1 1 34 LYS HB3 H 9.356 -0.096 6.683 1.00 . A A . 34 LYS HB3 1 1
12 19272 1 1 34 LYS HD2 H 7.926 -1.738 8.155 1.00 . A A . 34 LYS HD2 1 1
12 19273 1 1 34 LYS HD3 H 8.546 -0.259 8.885 1.00 . A A . 34 LYS HD3 1 1
12 19274 1 1 34 LYS HE2 H 5.660 -0.256 9.020 1.00 . A A . 34 LYS HE2 1 1
12 19275 1 1 34 LYS HE3 H 6.285 -1.761 9.696 1.00 . A A . 34 LYS HE3 1 1
12 19276 1 1 34 LYS HG2 H 7.068 1.089 7.454 1.00 . A A . 34 LYS HG2 1 1
12 19277 1 1 34 LYS HG3 H 6.392 -0.382 6.753 1.00 . A A . 34 LYS HG3 1 1
12 19278 1 1 34 LYS HZ1 H 7.665 -0.567 11.183 1.00 . A A . 34 LYS HZ1 1 1
12 19279 1 1 34 LYS HZ2 H 6.116 0.121 11.298 1.00 . A A . 34 LYS HZ2 1 1
12 19280 1 1 34 LYS HZ3 H 7.339 0.913 10.423 1.00 . A A . 34 LYS HZ3 1 1
12 19281 1 1 34 LYS N N 8.605 2.491 6.302 1.00 . A A . 34 LYS N 1 1
12 19282 1 1 34 LYS NZ N 6.944 -0.013 10.681 1.00 . A A . 34 LYS NZ 1 1
12 19283 1 1 34 LYS O O 6.193 2.091 5.025 1.00 . A A . 34 LYS O 1 1
12 19284 1 1 35 ASN C C 5.621 -0.425 1.909 1.00 . A A . 35 ASN C 1 1
12 19285 1 1 35 ASN CA C 5.865 0.952 2.534 1.00 . A A . 35 ASN CA 1 1
12 19286 1 1 35 ASN CB C 6.058 1.993 1.425 1.00 . A A . 35 ASN CB 1 1
12 19287 1 1 35 ASN CG C 5.373 3.304 1.824 1.00 . A A . 35 ASN CG 1 1
12 19288 1 1 35 ASN H H 7.881 0.395 3.063 1.00 . A A . 35 ASN H 1 1
12 19289 1 1 35 ASN HA H 5.017 1.226 3.145 1.00 . A A . 35 ASN HA 1 1
12 19290 1 1 35 ASN HB2 H 7.114 2.168 1.278 1.00 . A A . 35 ASN HB2 1 1
12 19291 1 1 35 ASN HB3 H 5.623 1.628 0.508 1.00 . A A . 35 ASN HB3 1 1
12 19292 1 1 35 ASN HD21 H 3.973 3.177 0.414 1.00 . A A . 35 ASN HD21 1 1
12 19293 1 1 35 ASN HD22 H 3.877 4.547 1.412 1.00 . A A . 35 ASN HD22 1 1
12 19294 1 1 35 ASN N N 7.096 0.888 3.387 1.00 . A A . 35 ASN N 1 1
12 19295 1 1 35 ASN ND2 N 4.319 3.709 1.161 1.00 . A A . 35 ASN ND2 1 1
12 19296 1 1 35 ASN O O 6.451 -0.928 1.171 1.00 . A A . 35 ASN O 1 1
12 19297 1 1 35 ASN OD1 O 5.801 3.968 2.746 1.00 . A A . 35 ASN OD1 1 1
12 19298 1 1 36 THR C C 3.231 -2.237 0.453 1.00 . A A . 36 THR C 1 1
12 19299 1 1 36 THR CA C 4.168 -2.383 1.651 1.00 . A A . 36 THR CA 1 1
12 19300 1 1 36 THR CB C 3.487 -3.230 2.729 1.00 . A A . 36 THR CB 1 1
12 19301 1 1 36 THR CG2 C 3.382 -4.682 2.258 1.00 . A A . 36 THR CG2 1 1
12 19302 1 1 36 THR H H 3.851 -0.592 2.810 1.00 . A A . 36 THR H 1 1
12 19303 1 1 36 THR HA H 5.080 -2.869 1.336 1.00 . A A . 36 THR HA 1 1
12 19304 1 1 36 THR HB H 2.497 -2.845 2.918 1.00 . A A . 36 THR HB 1 1
12 19305 1 1 36 THR HG1 H 5.143 -3.474 3.717 1.00 . A A . 36 THR HG1 1 1
12 19306 1 1 36 THR HG21 H 4.109 -4.865 1.480 1.00 . A A . 36 THR HG21 1 1
12 19307 1 1 36 THR HG22 H 2.389 -4.864 1.872 1.00 . A A . 36 THR HG22 1 1
12 19308 1 1 36 THR HG23 H 3.571 -5.344 3.089 1.00 . A A . 36 THR HG23 1 1
12 19309 1 1 36 THR N N 4.489 -1.030 2.209 1.00 . A A . 36 THR N 1 1
12 19310 1 1 36 THR O O 2.155 -1.673 0.565 1.00 . A A . 36 THR O 1 1
12 19311 1 1 36 THR OG1 O 4.254 -3.175 3.923 1.00 . A A . 36 THR OG1 1 1
12 19312 1 1 37 PHE C C 2.154 -4.023 -2.186 1.00 . A A . 37 PHE C 1 1
12 19313 1 1 37 PHE CA C 2.800 -2.664 -1.917 1.00 . A A . 37 PHE CA 1 1
12 19314 1 1 37 PHE CB C 3.670 -2.281 -3.116 1.00 . A A . 37 PHE CB 1 1
12 19315 1 1 37 PHE CD1 C 5.249 -0.715 -1.921 1.00 . A A . 37 PHE CD1 1 1
12 19316 1 1 37 PHE CD2 C 3.856 0.161 -3.702 1.00 . A A . 37 PHE CD2 1 1
12 19317 1 1 37 PHE CE1 C 5.810 0.554 -1.738 1.00 . A A . 37 PHE CE1 1 1
12 19318 1 1 37 PHE CE2 C 4.417 1.429 -3.518 1.00 . A A . 37 PHE CE2 1 1
12 19319 1 1 37 PHE CG C 4.271 -0.911 -2.905 1.00 . A A . 37 PHE CG 1 1
12 19320 1 1 37 PHE CZ C 5.395 1.626 -2.536 1.00 . A A . 37 PHE CZ 1 1
12 19321 1 1 37 PHE H H 4.513 -3.197 -0.730 1.00 . A A . 37 PHE H 1 1
12 19322 1 1 37 PHE HA H 2.031 -1.920 -1.778 1.00 . A A . 37 PHE HA 1 1
12 19323 1 1 37 PHE HB2 H 4.462 -3.006 -3.231 1.00 . A A . 37 PHE HB2 1 1
12 19324 1 1 37 PHE HB3 H 3.063 -2.270 -4.009 1.00 . A A . 37 PHE HB3 1 1
12 19325 1 1 37 PHE HD1 H 5.570 -1.542 -1.306 1.00 . A A . 37 PHE HD1 1 1
12 19326 1 1 37 PHE HD2 H 3.100 0.011 -4.459 1.00 . A A . 37 PHE HD2 1 1
12 19327 1 1 37 PHE HE1 H 6.565 0.706 -0.980 1.00 . A A . 37 PHE HE1 1 1
12 19328 1 1 37 PHE HE2 H 4.099 2.254 -4.135 1.00 . A A . 37 PHE HE2 1 1
12 19329 1 1 37 PHE HZ H 5.828 2.604 -2.395 1.00 . A A . 37 PHE HZ 1 1
12 19330 1 1 37 PHE N N 3.643 -2.749 -0.688 1.00 . A A . 37 PHE N 1 1
12 19331 1 1 37 PHE O O 2.602 -5.041 -1.683 1.00 . A A . 37 PHE O 1 1
12 19332 1 1 38 ILE C C 0.591 -5.577 -4.818 1.00 . A A . 38 ILE C 1 1
12 19333 1 1 38 ILE CA C 0.404 -5.301 -3.328 1.00 . A A . 38 ILE CA 1 1
12 19334 1 1 38 ILE CB C -1.088 -5.154 -3.016 1.00 . A A . 38 ILE CB 1 1
12 19335 1 1 38 ILE CD1 C -0.663 -5.714 -0.592 1.00 . A A . 38 ILE CD1 1 1
12 19336 1 1 38 ILE CG1 C -1.280 -4.696 -1.559 1.00 . A A . 38 ILE CG1 1 1
12 19337 1 1 38 ILE CG2 C -1.791 -6.497 -3.230 1.00 . A A . 38 ILE CG2 1 1
12 19338 1 1 38 ILE H H 0.795 -3.187 -3.368 1.00 . A A . 38 ILE H 1 1
12 19339 1 1 38 ILE HA H 0.815 -6.122 -2.752 1.00 . A A . 38 ILE HA 1 1
12 19340 1 1 38 ILE HB H -1.518 -4.419 -3.681 1.00 . A A . 38 ILE HB 1 1
12 19341 1 1 38 ILE HD11 H 0.412 -5.696 -0.689 1.00 . A A . 38 ILE HD11 1 1
12 19342 1 1 38 ILE HD12 H -1.030 -6.701 -0.826 1.00 . A A . 38 ILE HD12 1 1
12 19343 1 1 38 ILE HD13 H -0.937 -5.458 0.421 1.00 . A A . 38 ILE HD13 1 1
12 19344 1 1 38 ILE HG12 H -0.802 -3.738 -1.420 1.00 . A A . 38 ILE HG12 1 1
12 19345 1 1 38 ILE HG13 H -2.336 -4.601 -1.350 1.00 . A A . 38 ILE HG13 1 1
12 19346 1 1 38 ILE HG21 H -2.860 -6.346 -3.234 1.00 . A A . 38 ILE HG21 1 1
12 19347 1 1 38 ILE HG22 H -1.524 -7.172 -2.431 1.00 . A A . 38 ILE HG22 1 1
12 19348 1 1 38 ILE HG23 H -1.481 -6.916 -4.175 1.00 . A A . 38 ILE HG23 1 1
12 19349 1 1 38 ILE N N 1.112 -4.031 -2.984 1.00 . A A . 38 ILE N 1 1
12 19350 1 1 38 ILE O O 0.565 -4.663 -5.628 1.00 . A A . 38 ILE O 1 1
12 19351 1 1 39 TYR C C -0.371 -7.622 -7.213 1.00 . A A . 39 TYR C 1 1
12 19352 1 1 39 TYR CA C 0.979 -7.188 -6.622 1.00 . A A . 39 TYR CA 1 1
12 19353 1 1 39 TYR CB C 2.002 -8.326 -6.730 1.00 . A A . 39 TYR CB 1 1
12 19354 1 1 39 TYR CD1 C 2.830 -7.583 -8.994 1.00 . A A . 39 TYR CD1 1 1
12 19355 1 1 39 TYR CD2 C 2.047 -9.864 -8.728 1.00 . A A . 39 TYR CD2 1 1
12 19356 1 1 39 TYR CE1 C 3.106 -7.836 -10.344 1.00 . A A . 39 TYR CE1 1 1
12 19357 1 1 39 TYR CE2 C 2.324 -10.116 -10.078 1.00 . A A . 39 TYR CE2 1 1
12 19358 1 1 39 TYR CG C 2.300 -8.597 -8.186 1.00 . A A . 39 TYR CG 1 1
12 19359 1 1 39 TYR CZ C 2.854 -9.102 -10.885 1.00 . A A . 39 TYR CZ 1 1
12 19360 1 1 39 TYR H H 0.802 -7.533 -4.499 1.00 . A A . 39 TYR H 1 1
12 19361 1 1 39 TYR HA H 1.345 -6.325 -7.159 1.00 . A A . 39 TYR HA 1 1
12 19362 1 1 39 TYR HB2 H 2.911 -8.044 -6.221 1.00 . A A . 39 TYR HB2 1 1
12 19363 1 1 39 TYR HB3 H 1.595 -9.216 -6.277 1.00 . A A . 39 TYR HB3 1 1
12 19364 1 1 39 TYR HD1 H 3.026 -6.606 -8.576 1.00 . A A . 39 TYR HD1 1 1
12 19365 1 1 39 TYR HD2 H 1.638 -10.645 -8.106 1.00 . A A . 39 TYR HD2 1 1
12 19366 1 1 39 TYR HE1 H 3.514 -7.054 -10.967 1.00 . A A . 39 TYR HE1 1 1
12 19367 1 1 39 TYR HE2 H 2.128 -11.093 -10.494 1.00 . A A . 39 TYR HE2 1 1
12 19368 1 1 39 TYR HH H 2.305 -9.271 -12.708 1.00 . A A . 39 TYR HH 1 1
12 19369 1 1 39 TYR N N 0.783 -6.828 -5.181 1.00 . A A . 39 TYR N 1 1
12 19370 1 1 39 TYR O O -0.655 -8.803 -7.363 1.00 . A A . 39 TYR O 1 1
12 19371 1 1 39 TYR OH O 3.126 -9.352 -12.216 1.00 . A A . 39 TYR OH 1 1
12 19372 1 1 40 SER C C -2.921 -5.912 -9.168 1.00 . A A . 40 SER C 1 1
12 19373 1 1 40 SER CA C -2.551 -6.966 -8.121 1.00 . A A . 40 SER CA 1 1
12 19374 1 1 40 SER CB C -3.597 -6.969 -7.004 1.00 . A A . 40 SER CB 1 1
12 19375 1 1 40 SER H H -0.942 -5.719 -7.399 1.00 . A A . 40 SER H 1 1
12 19376 1 1 40 SER HA H -2.526 -7.939 -8.588 1.00 . A A . 40 SER HA 1 1
12 19377 1 1 40 SER HB2 H -3.229 -6.409 -6.162 1.00 . A A . 40 SER HB2 1 1
12 19378 1 1 40 SER HB3 H -4.511 -6.513 -7.363 1.00 . A A . 40 SER HB3 1 1
12 19379 1 1 40 SER HG H -4.799 -8.446 -6.604 1.00 . A A . 40 SER HG 1 1
12 19380 1 1 40 SER N N -1.205 -6.657 -7.542 1.00 . A A . 40 SER N 1 1
12 19381 1 1 40 SER O O -2.199 -4.949 -9.372 1.00 . A A . 40 SER O 1 1
12 19382 1 1 40 SER OG O -3.849 -8.309 -6.599 1.00 . A A . 40 SER OG 1 1
12 19383 1 1 41 LEU C C -5.584 -4.212 -10.286 1.00 . A A . 41 LEU C 1 1
12 19384 1 1 41 LEU CA C -4.503 -5.140 -10.876 1.00 . A A . 41 LEU CA 1 1
12 19385 1 1 41 LEU CB C -5.092 -5.925 -12.050 1.00 . A A . 41 LEU CB 1 1
12 19386 1 1 41 LEU CD1 C -3.133 -7.452 -12.315 1.00 . A A . 41 LEU CD1 1 1
12 19387 1 1 41 LEU CD2 C -4.575 -6.911 -14.282 1.00 . A A . 41 LEU CD2 1 1
12 19388 1 1 41 LEU CG C -3.968 -6.361 -12.990 1.00 . A A . 41 LEU CG 1 1
12 19389 1 1 41 LEU H H -4.587 -6.893 -9.628 1.00 . A A . 41 LEU H 1 1
12 19390 1 1 41 LEU HA H -3.666 -4.549 -11.218 1.00 . A A . 41 LEU HA 1 1
12 19391 1 1 41 LEU HB2 H -5.608 -6.797 -11.675 1.00 . A A . 41 LEU HB2 1 1
12 19392 1 1 41 LEU HB3 H -5.788 -5.302 -12.589 1.00 . A A . 41 LEU HB3 1 1
12 19393 1 1 41 LEU HD11 H -3.784 -8.116 -11.765 1.00 . A A . 41 LEU HD11 1 1
12 19394 1 1 41 LEU HD12 H -2.426 -6.997 -11.638 1.00 . A A . 41 LEU HD12 1 1
12 19395 1 1 41 LEU HD13 H -2.599 -8.015 -13.069 1.00 . A A . 41 LEU HD13 1 1
12 19396 1 1 41 LEU HD21 H -5.062 -6.111 -14.819 1.00 . A A . 41 LEU HD21 1 1
12 19397 1 1 41 LEU HD22 H -5.299 -7.676 -14.043 1.00 . A A . 41 LEU HD22 1 1
12 19398 1 1 41 LEU HD23 H -3.794 -7.333 -14.896 1.00 . A A . 41 LEU HD23 1 1
12 19399 1 1 41 LEU HG H -3.338 -5.514 -13.217 1.00 . A A . 41 LEU HG 1 1
12 19400 1 1 41 LEU N N -4.043 -6.103 -9.826 1.00 . A A . 41 LEU N 1 1
12 19401 1 1 41 LEU O O -6.147 -4.525 -9.252 1.00 . A A . 41 LEU O 1 1
12 19402 1 1 42 PRO C C -8.300 -2.647 -10.758 1.00 . A A . 42 PRO C 1 1
12 19403 1 1 42 PRO CA C -6.876 -2.129 -10.498 1.00 . A A . 42 PRO CA 1 1
12 19404 1 1 42 PRO CB C -6.584 -0.872 -11.323 1.00 . A A . 42 PRO CB 1 1
12 19405 1 1 42 PRO CD C -5.197 -2.708 -12.231 1.00 . A A . 42 PRO CD 1 1
12 19406 1 1 42 PRO CG C -5.805 -1.336 -12.574 1.00 . A A . 42 PRO CG 1 1
12 19407 1 1 42 PRO HA H -6.742 -1.914 -9.450 1.00 . A A . 42 PRO HA 1 1
12 19408 1 1 42 PRO HB2 H -7.512 -0.400 -11.615 1.00 . A A . 42 PRO HB2 1 1
12 19409 1 1 42 PRO HB3 H -5.981 -0.184 -10.753 1.00 . A A . 42 PRO HB3 1 1
12 19410 1 1 42 PRO HD2 H -5.422 -3.420 -13.013 1.00 . A A . 42 PRO HD2 1 1
12 19411 1 1 42 PRO HD3 H -4.131 -2.625 -12.088 1.00 . A A . 42 PRO HD3 1 1
12 19412 1 1 42 PRO HG2 H -6.477 -1.424 -13.417 1.00 . A A . 42 PRO HG2 1 1
12 19413 1 1 42 PRO HG3 H -5.016 -0.635 -12.800 1.00 . A A . 42 PRO HG3 1 1
12 19414 1 1 42 PRO N N -5.858 -3.099 -10.960 1.00 . A A . 42 PRO N 1 1
12 19415 1 1 42 PRO O O -9.260 -2.095 -10.245 1.00 . A A . 42 PRO O 1 1
12 19416 1 1 43 GLY C C -10.340 -5.014 -10.608 1.00 . A A . 43 GLY C 1 1
12 19417 1 1 43 GLY CA C -9.791 -4.272 -11.844 1.00 . A A . 43 GLY CA 1 1
12 19418 1 1 43 GLY H H -7.647 -4.121 -11.937 1.00 . A A . 43 GLY H 1 1
12 19419 1 1 43 GLY HA2 H -10.465 -3.470 -12.113 1.00 . A A . 43 GLY HA2 1 1
12 19420 1 1 43 GLY HA3 H -9.712 -4.965 -12.668 1.00 . A A . 43 GLY HA3 1 1
12 19421 1 1 43 GLY N N -8.438 -3.701 -11.543 1.00 . A A . 43 GLY N 1 1
12 19422 1 1 43 GLY O O -11.413 -4.680 -10.136 1.00 . A A . 43 GLY O 1 1
12 19423 1 1 44 PRO C C -9.849 -6.031 -7.638 1.00 . A A . 44 PRO C 1 1
12 19424 1 1 44 PRO CA C -10.026 -6.809 -8.948 1.00 . A A . 44 PRO CA 1 1
12 19425 1 1 44 PRO CB C -9.107 -8.034 -8.987 1.00 . A A . 44 PRO CB 1 1
12 19426 1 1 44 PRO CD C -8.290 -6.430 -10.679 1.00 . A A . 44 PRO CD 1 1
12 19427 1 1 44 PRO CG C -7.864 -7.625 -9.807 1.00 . A A . 44 PRO CG 1 1
12 19428 1 1 44 PRO HA H -11.051 -7.124 -9.062 1.00 . A A . 44 PRO HA 1 1
12 19429 1 1 44 PRO HB2 H -8.818 -8.309 -7.982 1.00 . A A . 44 PRO HB2 1 1
12 19430 1 1 44 PRO HB3 H -9.607 -8.859 -9.469 1.00 . A A . 44 PRO HB3 1 1
12 19431 1 1 44 PRO HD2 H -7.567 -5.634 -10.595 1.00 . A A . 44 PRO HD2 1 1
12 19432 1 1 44 PRO HD3 H -8.402 -6.733 -11.708 1.00 . A A . 44 PRO HD3 1 1
12 19433 1 1 44 PRO HG2 H -7.061 -7.335 -9.141 1.00 . A A . 44 PRO HG2 1 1
12 19434 1 1 44 PRO HG3 H -7.551 -8.442 -10.436 1.00 . A A . 44 PRO HG3 1 1
12 19435 1 1 44 PRO N N -9.602 -6.009 -10.120 1.00 . A A . 44 PRO N 1 1
12 19436 1 1 44 PRO O O -10.550 -6.286 -6.671 1.00 . A A . 44 PRO O 1 1
12 19437 1 1 45 VAL C C -9.883 -3.316 -6.198 1.00 . A A . 45 VAL C 1 1
12 19438 1 1 45 VAL CA C -8.709 -4.280 -6.357 1.00 . A A . 45 VAL CA 1 1
12 19439 1 1 45 VAL CB C -7.384 -3.509 -6.468 1.00 . A A . 45 VAL CB 1 1
12 19440 1 1 45 VAL CG1 C -7.178 -2.604 -5.244 1.00 . A A . 45 VAL CG1 1 1
12 19441 1 1 45 VAL CG2 C -6.230 -4.512 -6.539 1.00 . A A . 45 VAL CG2 1 1
12 19442 1 1 45 VAL H H -8.391 -4.902 -8.399 1.00 . A A . 45 VAL H 1 1
12 19443 1 1 45 VAL HA H -8.674 -4.940 -5.505 1.00 . A A . 45 VAL HA 1 1
12 19444 1 1 45 VAL HB H -7.393 -2.907 -7.364 1.00 . A A . 45 VAL HB 1 1
12 19445 1 1 45 VAL HG11 H -6.871 -3.203 -4.401 1.00 . A A . 45 VAL HG11 1 1
12 19446 1 1 45 VAL HG12 H -8.100 -2.096 -5.007 1.00 . A A . 45 VAL HG12 1 1
12 19447 1 1 45 VAL HG13 H -6.413 -1.873 -5.464 1.00 . A A . 45 VAL HG13 1 1
12 19448 1 1 45 VAL HG21 H -5.398 -4.069 -7.066 1.00 . A A . 45 VAL HG21 1 1
12 19449 1 1 45 VAL HG22 H -6.556 -5.399 -7.061 1.00 . A A . 45 VAL HG22 1 1
12 19450 1 1 45 VAL HG23 H -5.922 -4.777 -5.538 1.00 . A A . 45 VAL HG23 1 1
12 19451 1 1 45 VAL N N -8.930 -5.086 -7.602 1.00 . A A . 45 VAL N 1 1
12 19452 1 1 45 VAL O O -10.538 -3.290 -5.166 1.00 . A A . 45 VAL O 1 1
12 19453 1 1 46 LYS C C -12.602 -2.368 -7.024 1.00 . A A . 46 LYS C 1 1
12 19454 1 1 46 LYS CA C -11.298 -1.582 -7.181 1.00 . A A . 46 LYS CA 1 1
12 19455 1 1 46 LYS CB C -11.340 -0.778 -8.483 1.00 . A A . 46 LYS CB 1 1
12 19456 1 1 46 LYS CD C -10.222 1.024 -9.802 1.00 . A A . 46 LYS CD 1 1
12 19457 1 1 46 LYS CE C -10.968 2.325 -9.499 1.00 . A A . 46 LYS CE 1 1
12 19458 1 1 46 LYS CG C -10.142 0.173 -8.534 1.00 . A A . 46 LYS CG 1 1
12 19459 1 1 46 LYS H H -9.611 -2.613 -8.034 1.00 . A A . 46 LYS H 1 1
12 19460 1 1 46 LYS HA H -11.175 -0.912 -6.343 1.00 . A A . 46 LYS HA 1 1
12 19461 1 1 46 LYS HB2 H -11.301 -1.453 -9.324 1.00 . A A . 46 LYS HB2 1 1
12 19462 1 1 46 LYS HB3 H -12.255 -0.204 -8.522 1.00 . A A . 46 LYS HB3 1 1
12 19463 1 1 46 LYS HD2 H -9.222 1.252 -10.144 1.00 . A A . 46 LYS HD2 1 1
12 19464 1 1 46 LYS HD3 H -10.750 0.479 -10.570 1.00 . A A . 46 LYS HD3 1 1
12 19465 1 1 46 LYS HE2 H -12.026 2.122 -9.411 1.00 . A A . 46 LYS HE2 1 1
12 19466 1 1 46 LYS HE3 H -10.603 2.743 -8.572 1.00 . A A . 46 LYS HE3 1 1
12 19467 1 1 46 LYS HG2 H -10.157 0.816 -7.666 1.00 . A A . 46 LYS HG2 1 1
12 19468 1 1 46 LYS HG3 H -9.228 -0.399 -8.544 1.00 . A A . 46 LYS HG3 1 1
12 19469 1 1 46 LYS HZ1 H -11.336 3.045 -11.419 1.00 . A A . 46 LYS HZ1 1 1
12 19470 1 1 46 LYS HZ2 H -9.739 3.273 -10.887 1.00 . A A . 46 LYS HZ2 1 1
12 19471 1 1 46 LYS HZ3 H -10.987 4.255 -10.282 1.00 . A A . 46 LYS HZ3 1 1
12 19472 1 1 46 LYS N N -10.157 -2.545 -7.224 1.00 . A A . 46 LYS N 1 1
12 19473 1 1 46 LYS NZ N -10.741 3.299 -10.605 1.00 . A A . 46 LYS NZ 1 1
12 19474 1 1 46 LYS O O -13.568 -1.869 -6.469 1.00 . A A . 46 LYS O 1 1
12 19475 1 1 47 ALA C C -14.236 -4.630 -5.937 1.00 . A A . 47 ALA C 1 1
12 19476 1 1 47 ALA CA C -13.855 -4.444 -7.410 1.00 . A A . 47 ALA CA 1 1
12 19477 1 1 47 ALA CB C -13.578 -5.809 -8.039 1.00 . A A . 47 ALA CB 1 1
12 19478 1 1 47 ALA H H -11.824 -3.958 -7.954 1.00 . A A . 47 ALA H 1 1
12 19479 1 1 47 ALA HA H -14.668 -3.964 -7.934 1.00 . A A . 47 ALA HA 1 1
12 19480 1 1 47 ALA HB1 H -12.723 -6.261 -7.556 1.00 . A A . 47 ALA HB1 1 1
12 19481 1 1 47 ALA HB2 H -13.371 -5.685 -9.092 1.00 . A A . 47 ALA HB2 1 1
12 19482 1 1 47 ALA HB3 H -14.441 -6.446 -7.914 1.00 . A A . 47 ALA HB3 1 1
12 19483 1 1 47 ALA N N -12.626 -3.594 -7.513 1.00 . A A . 47 ALA N 1 1
12 19484 1 1 47 ALA O O -15.408 -4.674 -5.598 1.00 . A A . 47 ALA O 1 1
12 19485 1 1 48 LEU C C -14.243 -3.703 -3.055 1.00 . A A . 48 LEU C 1 1
12 19486 1 1 48 LEU CA C -13.519 -4.933 -3.611 1.00 . A A . 48 LEU CA 1 1
12 19487 1 1 48 LEU CB C -12.191 -5.125 -2.870 1.00 . A A . 48 LEU CB 1 1
12 19488 1 1 48 LEU CD1 C -11.204 -7.178 -3.899 1.00 . A A . 48 LEU CD1 1 1
12 19489 1 1 48 LEU CD2 C -11.050 -6.822 -1.433 1.00 . A A . 48 LEU CD2 1 1
12 19490 1 1 48 LEU CG C -11.925 -6.618 -2.672 1.00 . A A . 48 LEU CG 1 1
12 19491 1 1 48 LEU H H -12.324 -4.704 -5.389 1.00 . A A . 48 LEU H 1 1
12 19492 1 1 48 LEU HA H -14.140 -5.805 -3.471 1.00 . A A . 48 LEU HA 1 1
12 19493 1 1 48 LEU HB2 H -11.390 -4.691 -3.450 1.00 . A A . 48 LEU HB2 1 1
12 19494 1 1 48 LEU HB3 H -12.241 -4.640 -1.906 1.00 . A A . 48 LEU HB3 1 1
12 19495 1 1 48 LEU HD11 H -10.258 -6.671 -4.023 1.00 . A A . 48 LEU HD11 1 1
12 19496 1 1 48 LEU HD12 H -11.813 -7.023 -4.778 1.00 . A A . 48 LEU HD12 1 1
12 19497 1 1 48 LEU HD13 H -11.030 -8.235 -3.763 1.00 . A A . 48 LEU HD13 1 1
12 19498 1 1 48 LEU HD21 H -11.566 -6.443 -0.562 1.00 . A A . 48 LEU HD21 1 1
12 19499 1 1 48 LEU HD22 H -10.119 -6.291 -1.557 1.00 . A A . 48 LEU HD22 1 1
12 19500 1 1 48 LEU HD23 H -10.850 -7.875 -1.302 1.00 . A A . 48 LEU HD23 1 1
12 19501 1 1 48 LEU HG H -12.865 -7.136 -2.541 1.00 . A A . 48 LEU HG 1 1
12 19502 1 1 48 LEU N N -13.250 -4.743 -5.072 1.00 . A A . 48 LEU N 1 1
12 19503 1 1 48 LEU O O -15.091 -3.820 -2.184 1.00 . A A . 48 LEU O 1 1
12 19504 1 1 49 CYS C C -15.911 -1.065 -3.759 1.00 . A A . 49 CYS C 1 1
12 19505 1 1 49 CYS CA C -14.555 -1.271 -3.069 1.00 . A A . 49 CYS CA 1 1
12 19506 1 1 49 CYS CB C -13.645 -0.080 -3.373 1.00 . A A . 49 CYS CB 1 1
12 19507 1 1 49 CYS H H -13.219 -2.485 -4.250 1.00 . A A . 49 CYS H 1 1
12 19508 1 1 49 CYS HA H -14.708 -1.339 -2.003 1.00 . A A . 49 CYS HA 1 1
12 19509 1 1 49 CYS HB2 H -13.056 -0.292 -4.254 1.00 . A A . 49 CYS HB2 1 1
12 19510 1 1 49 CYS HB3 H -14.248 0.798 -3.546 1.00 . A A . 49 CYS HB3 1 1
12 19511 1 1 49 CYS N N -13.906 -2.532 -3.553 1.00 . A A . 49 CYS N 1 1
12 19512 1 1 49 CYS O O -16.715 -0.266 -3.305 1.00 . A A . 49 CYS O 1 1
12 19513 1 1 49 CYS SG S -12.542 0.209 -1.965 1.00 . A A . 49 CYS SG 1 1
12 19514 1 1 50 ARG C C -18.630 -1.941 -4.614 1.00 . A A . 50 ARG C 1 1
12 19515 1 1 50 ARG CA C -17.474 -1.620 -5.568 1.00 . A A . 50 ARG CA 1 1
12 19516 1 1 50 ARG CB C -17.509 -2.570 -6.769 1.00 . A A . 50 ARG CB 1 1
12 19517 1 1 50 ARG CD C -18.988 -3.235 -8.672 1.00 . A A . 50 ARG CD 1 1
12 19518 1 1 50 ARG CG C -18.545 -2.075 -7.779 1.00 . A A . 50 ARG CG 1 1
12 19519 1 1 50 ARG CZ C -20.705 -2.849 -10.334 1.00 . A A . 50 ARG CZ 1 1
12 19520 1 1 50 ARG H H -15.505 -2.405 -5.185 1.00 . A A . 50 ARG H 1 1
12 19521 1 1 50 ARG HA H -17.569 -0.602 -5.915 1.00 . A A . 50 ARG HA 1 1
12 19522 1 1 50 ARG HB2 H -16.535 -2.599 -7.235 1.00 . A A . 50 ARG HB2 1 1
12 19523 1 1 50 ARG HB3 H -17.778 -3.562 -6.437 1.00 . A A . 50 ARG HB3 1 1
12 19524 1 1 50 ARG HD2 H -18.362 -3.272 -9.552 1.00 . A A . 50 ARG HD2 1 1
12 19525 1 1 50 ARG HD3 H -18.897 -4.164 -8.128 1.00 . A A . 50 ARG HD3 1 1
12 19526 1 1 50 ARG HE H -21.116 -3.041 -8.401 1.00 . A A . 50 ARG HE 1 1
12 19527 1 1 50 ARG HG2 H -19.402 -1.681 -7.251 1.00 . A A . 50 ARG HG2 1 1
12 19528 1 1 50 ARG HG3 H -18.111 -1.299 -8.391 1.00 . A A . 50 ARG HG3 1 1
12 19529 1 1 50 ARG HH11 H -20.227 -0.905 -10.318 1.00 . A A . 50 ARG HH11 1 1
12 19530 1 1 50 ARG HH12 H -20.793 -1.524 -11.833 1.00 . A A . 50 ARG HH12 1 1
12 19531 1 1 50 ARG HH21 H -21.250 -4.751 -10.643 1.00 . A A . 50 ARG HH21 1 1
12 19532 1 1 50 ARG HH22 H -21.373 -3.704 -12.016 1.00 . A A . 50 ARG HH22 1 1
12 19533 1 1 50 ARG N N -16.171 -1.774 -4.845 1.00 . A A . 50 ARG N 1 1
12 19534 1 1 50 ARG NE N -20.407 -3.035 -9.077 1.00 . A A . 50 ARG NE 1 1
12 19535 1 1 50 ARG NH1 N -20.564 -1.667 -10.870 1.00 . A A . 50 ARG NH1 1 1
12 19536 1 1 50 ARG NH2 N -21.144 -3.845 -11.054 1.00 . A A . 50 ARG NH2 1 1
12 19537 1 1 50 ARG O O -19.000 -3.091 -4.433 1.00 . A A . 50 ARG O 1 1
12 19538 1 1 51 GLY C C -20.088 -0.265 -1.797 1.00 . A A . 51 GLY C 1 1
12 19539 1 1 51 GLY CA C -20.322 -1.119 -3.044 1.00 . A A . 51 GLY CA 1 1
12 19540 1 1 51 GLY H H -18.857 -0.014 -4.172 1.00 . A A . 51 GLY H 1 1
12 19541 1 1 51 GLY HA2 H -21.249 -0.825 -3.516 1.00 . A A . 51 GLY HA2 1 1
12 19542 1 1 51 GLY HA3 H -20.376 -2.158 -2.759 1.00 . A A . 51 GLY HA3 1 1
12 19543 1 1 51 GLY N N -19.190 -0.920 -4.001 1.00 . A A . 51 GLY N 1 1
12 19544 1 1 51 GLY O O -21.029 0.207 -1.177 1.00 . A A . 51 GLY O 1 1
12 19545 1 1 52 VAL C C -18.995 2.190 -0.445 1.00 . A A . 52 VAL C 1 1
12 19546 1 1 52 VAL CA C -18.502 0.757 -0.231 1.00 . A A . 52 VAL CA 1 1
12 19547 1 1 52 VAL CB C -16.986 0.759 -0.017 1.00 . A A . 52 VAL CB 1 1
12 19548 1 1 52 VAL CG1 C -16.649 1.503 1.280 1.00 . A A . 52 VAL CG1 1 1
12 19549 1 1 52 VAL CG2 C -16.484 -0.684 0.079 1.00 . A A . 52 VAL CG2 1 1
12 19550 1 1 52 VAL H H -18.112 -0.462 -1.964 1.00 . A A . 52 VAL H 1 1
12 19551 1 1 52 VAL HA H -18.988 0.335 0.637 1.00 . A A . 52 VAL HA 1 1
12 19552 1 1 52 VAL HB H -16.506 1.254 -0.849 1.00 . A A . 52 VAL HB 1 1
12 19553 1 1 52 VAL HG11 H -17.505 1.481 1.940 1.00 . A A . 52 VAL HG11 1 1
12 19554 1 1 52 VAL HG12 H -16.398 2.528 1.052 1.00 . A A . 52 VAL HG12 1 1
12 19555 1 1 52 VAL HG13 H -15.810 1.026 1.763 1.00 . A A . 52 VAL HG13 1 1
12 19556 1 1 52 VAL HG21 H -17.066 -1.217 0.815 1.00 . A A . 52 VAL HG21 1 1
12 19557 1 1 52 VAL HG22 H -15.445 -0.685 0.373 1.00 . A A . 52 VAL HG22 1 1
12 19558 1 1 52 VAL HG23 H -16.588 -1.167 -0.881 1.00 . A A . 52 VAL HG23 1 1
12 19559 1 1 52 VAL N N -18.837 -0.066 -1.435 1.00 . A A . 52 VAL N 1 1
12 19560 1 1 52 VAL O O -18.755 2.783 -1.484 1.00 . A A . 52 VAL O 1 1
12 19561 1 1 53 ILE C C -19.535 5.033 1.451 1.00 . A A . 53 ILE C 1 1
12 19562 1 1 53 ILE CA C -20.216 4.132 0.420 1.00 . A A . 53 ILE CA 1 1
12 19563 1 1 53 ILE CB C -21.724 4.127 0.684 1.00 . A A . 53 ILE CB 1 1
12 19564 1 1 53 ILE CD1 C -22.159 3.337 -1.674 1.00 . A A . 53 ILE CD1 1 1
12 19565 1 1 53 ILE CG1 C -22.415 3.062 -0.186 1.00 . A A . 53 ILE CG1 1 1
12 19566 1 1 53 ILE CG2 C -22.304 5.508 0.368 1.00 . A A . 53 ILE CG2 1 1
12 19567 1 1 53 ILE H H -19.856 2.221 1.350 1.00 . A A . 53 ILE H 1 1
12 19568 1 1 53 ILE HA H -20.024 4.509 -0.574 1.00 . A A . 53 ILE HA 1 1
12 19569 1 1 53 ILE HB H -21.892 3.901 1.729 1.00 . A A . 53 ILE HB 1 1
12 19570 1 1 53 ILE HD11 H -22.931 2.864 -2.264 1.00 . A A . 53 ILE HD11 1 1
12 19571 1 1 53 ILE HD12 H -21.197 2.936 -1.954 1.00 . A A . 53 ILE HD12 1 1
12 19572 1 1 53 ILE HD13 H -22.172 4.401 -1.852 1.00 . A A . 53 ILE HD13 1 1
12 19573 1 1 53 ILE HG12 H -22.027 2.085 0.068 1.00 . A A . 53 ILE HG12 1 1
12 19574 1 1 53 ILE HG13 H -23.478 3.082 0.002 1.00 . A A . 53 ILE HG13 1 1
12 19575 1 1 53 ILE HG21 H -22.050 6.196 1.162 1.00 . A A . 53 ILE HG21 1 1
12 19576 1 1 53 ILE HG22 H -23.379 5.438 0.283 1.00 . A A . 53 ILE HG22 1 1
12 19577 1 1 53 ILE HG23 H -21.892 5.868 -0.564 1.00 . A A . 53 ILE HG23 1 1
12 19578 1 1 53 ILE N N -19.685 2.737 0.534 1.00 . A A . 53 ILE N 1 1
12 19579 1 1 53 ILE O O -19.246 6.186 1.175 1.00 . A A . 53 ILE O 1 1
12 19580 1 1 54 PHE C C -17.362 4.597 4.199 1.00 . A A . 54 PHE C 1 1
12 19581 1 1 54 PHE CA C -18.619 5.316 3.706 1.00 . A A . 54 PHE CA 1 1
12 19582 1 1 54 PHE CB C -19.589 5.511 4.875 1.00 . A A . 54 PHE CB 1 1
12 19583 1 1 54 PHE CD1 C -19.451 3.443 6.313 1.00 . A A . 54 PHE CD1 1 1
12 19584 1 1 54 PHE CD2 C -21.300 3.664 4.758 1.00 . A A . 54 PHE CD2 1 1
12 19585 1 1 54 PHE CE1 C -19.953 2.204 6.733 1.00 . A A . 54 PHE CE1 1 1
12 19586 1 1 54 PHE CE2 C -21.800 2.426 5.178 1.00 . A A . 54 PHE CE2 1 1
12 19587 1 1 54 PHE CG C -20.125 4.172 5.325 1.00 . A A . 54 PHE CG 1 1
12 19588 1 1 54 PHE CZ C -21.126 1.695 6.165 1.00 . A A . 54 PHE CZ 1 1
12 19589 1 1 54 PHE H H -19.531 3.581 2.807 1.00 . A A . 54 PHE H 1 1
12 19590 1 1 54 PHE HA H -18.341 6.280 3.310 1.00 . A A . 54 PHE HA 1 1
12 19591 1 1 54 PHE HB2 H -19.070 5.986 5.696 1.00 . A A . 54 PHE HB2 1 1
12 19592 1 1 54 PHE HB3 H -20.409 6.138 4.558 1.00 . A A . 54 PHE HB3 1 1
12 19593 1 1 54 PHE HD1 H -18.545 3.835 6.750 1.00 . A A . 54 PHE HD1 1 1
12 19594 1 1 54 PHE HD2 H -21.819 4.225 3.997 1.00 . A A . 54 PHE HD2 1 1
12 19595 1 1 54 PHE HE1 H -19.433 1.642 7.495 1.00 . A A . 54 PHE HE1 1 1
12 19596 1 1 54 PHE HE2 H -22.705 2.032 4.740 1.00 . A A . 54 PHE HE2 1 1
12 19597 1 1 54 PHE HZ H -21.513 0.741 6.490 1.00 . A A . 54 PHE HZ 1 1
12 19598 1 1 54 PHE N N -19.281 4.509 2.630 1.00 . A A . 54 PHE N 1 1
12 19599 1 1 54 PHE O O -17.030 3.518 3.736 1.00 . A A . 54 PHE O 1 1
12 19600 1 1 55 SER C C -15.702 3.227 6.282 1.00 . A A . 55 SER C 1 1
12 19601 1 1 55 SER CA C -15.412 4.608 5.691 1.00 . A A . 55 SER CA 1 1
12 19602 1 1 55 SER CB C -14.859 5.522 6.784 1.00 . A A . 55 SER CB 1 1
12 19603 1 1 55 SER H H -16.973 6.076 5.467 1.00 . A A . 55 SER H 1 1
12 19604 1 1 55 SER HA H -14.681 4.511 4.903 1.00 . A A . 55 SER HA 1 1
12 19605 1 1 55 SER HB2 H -14.103 5.000 7.346 1.00 . A A . 55 SER HB2 1 1
12 19606 1 1 55 SER HB3 H -14.424 6.402 6.329 1.00 . A A . 55 SER HB3 1 1
12 19607 1 1 55 SER HG H -16.019 5.207 8.315 1.00 . A A . 55 SER HG 1 1
12 19608 1 1 55 SER N N -16.666 5.207 5.133 1.00 . A A . 55 SER N 1 1
12 19609 1 1 55 SER O O -16.461 3.098 7.230 1.00 . A A . 55 SER O 1 1
12 19610 1 1 55 SER OG O -15.914 5.900 7.660 1.00 . A A . 55 SER OG 1 1
12 19611 1 1 56 ALA C C -14.006 0.016 6.016 1.00 . A A . 56 ALA C 1 1
12 19612 1 1 56 ALA CA C -15.296 0.808 6.228 1.00 . A A . 56 ALA CA 1 1
12 19613 1 1 56 ALA CB C -16.436 0.143 5.452 1.00 . A A . 56 ALA CB 1 1
12 19614 1 1 56 ALA H H -14.485 2.354 4.967 1.00 . A A . 56 ALA H 1 1
12 19615 1 1 56 ALA HA H -15.537 0.834 7.280 1.00 . A A . 56 ALA HA 1 1
12 19616 1 1 56 ALA HB1 H -16.742 -0.756 5.965 1.00 . A A . 56 ALA HB1 1 1
12 19617 1 1 56 ALA HB2 H -16.095 -0.108 4.459 1.00 . A A . 56 ALA HB2 1 1
12 19618 1 1 56 ALA HB3 H -17.271 0.824 5.386 1.00 . A A . 56 ALA HB3 1 1
12 19619 1 1 56 ALA N N -15.092 2.201 5.724 1.00 . A A . 56 ALA N 1 1
12 19620 1 1 56 ALA O O -13.262 0.289 5.091 1.00 . A A . 56 ALA O 1 1
12 19621 1 1 57 ASP C C -12.805 -3.077 6.000 1.00 . A A . 57 ASP C 1 1
12 19622 1 1 57 ASP CA C -12.487 -1.768 6.720 1.00 . A A . 57 ASP CA 1 1
12 19623 1 1 57 ASP CB C -11.901 -2.069 8.102 1.00 . A A . 57 ASP CB 1 1
12 19624 1 1 57 ASP CG C -12.981 -2.674 9.002 1.00 . A A . 57 ASP CG 1 1
12 19625 1 1 57 ASP H H -14.358 -1.144 7.597 1.00 . A A . 57 ASP H 1 1
12 19626 1 1 57 ASP HA H -11.765 -1.211 6.141 1.00 . A A . 57 ASP HA 1 1
12 19627 1 1 57 ASP HB2 H -11.084 -2.770 8.000 1.00 . A A . 57 ASP HB2 1 1
12 19628 1 1 57 ASP HB3 H -11.537 -1.155 8.546 1.00 . A A . 57 ASP HB3 1 1
12 19629 1 1 57 ASP N N -13.737 -0.954 6.864 1.00 . A A . 57 ASP N 1 1
12 19630 1 1 57 ASP O O -13.702 -3.806 6.390 1.00 . A A . 57 ASP O 1 1
12 19631 1 1 57 ASP OD1 O -13.260 -3.853 8.850 1.00 . A A . 57 ASP OD1 1 1
12 19632 1 1 57 ASP OD2 O -13.509 -1.949 9.828 1.00 . A A . 57 ASP OD2 1 1
12 19633 1 1 58 VAL C C -11.037 -5.497 4.254 1.00 . A A . 58 VAL C 1 1
12 19634 1 1 58 VAL CA C -12.289 -4.622 4.169 1.00 . A A . 58 VAL CA 1 1
12 19635 1 1 58 VAL CB C -12.572 -4.269 2.703 1.00 . A A . 58 VAL CB 1 1
12 19636 1 1 58 VAL CG1 C -12.803 -5.548 1.888 1.00 . A A . 58 VAL CG1 1 1
12 19637 1 1 58 VAL CG2 C -13.818 -3.385 2.622 1.00 . A A . 58 VAL CG2 1 1
12 19638 1 1 58 VAL H H -11.358 -2.748 4.674 1.00 . A A . 58 VAL H 1 1
12 19639 1 1 58 VAL HA H -13.133 -5.158 4.580 1.00 . A A . 58 VAL HA 1 1
12 19640 1 1 58 VAL HB H -11.725 -3.735 2.295 1.00 . A A . 58 VAL HB 1 1
12 19641 1 1 58 VAL HG11 H -13.678 -6.060 2.262 1.00 . A A . 58 VAL HG11 1 1
12 19642 1 1 58 VAL HG12 H -11.940 -6.194 1.979 1.00 . A A . 58 VAL HG12 1 1
12 19643 1 1 58 VAL HG13 H -12.952 -5.290 0.850 1.00 . A A . 58 VAL HG13 1 1
12 19644 1 1 58 VAL HG21 H -14.693 -3.977 2.845 1.00 . A A . 58 VAL HG21 1 1
12 19645 1 1 58 VAL HG22 H -13.903 -2.975 1.627 1.00 . A A . 58 VAL HG22 1 1
12 19646 1 1 58 VAL HG23 H -13.735 -2.580 3.339 1.00 . A A . 58 VAL HG23 1 1
12 19647 1 1 58 VAL N N -12.066 -3.367 4.949 1.00 . A A . 58 VAL N 1 1
12 19648 1 1 58 VAL O O -9.926 -4.995 4.315 1.00 . A A . 58 VAL O 1 1
12 19649 1 1 59 LEU C C -9.966 -8.487 2.976 1.00 . A A . 59 LEU C 1 1
12 19650 1 1 59 LEU CA C -10.068 -7.744 4.307 1.00 . A A . 59 LEU CA 1 1
12 19651 1 1 59 LEU CB C -10.290 -8.750 5.438 1.00 . A A . 59 LEU CB 1 1
12 19652 1 1 59 LEU CD1 C -10.370 -8.983 7.924 1.00 . A A . 59 LEU CD1 1 1
12 19653 1 1 59 LEU CD2 C -8.333 -8.052 6.820 1.00 . A A . 59 LEU CD2 1 1
12 19654 1 1 59 LEU CG C -9.860 -8.125 6.766 1.00 . A A . 59 LEU CG 1 1
12 19655 1 1 59 LEU H H -12.133 -7.153 4.183 1.00 . A A . 59 LEU H 1 1
12 19656 1 1 59 LEU HA H -9.157 -7.191 4.485 1.00 . A A . 59 LEU HA 1 1
12 19657 1 1 59 LEU HB2 H -11.337 -9.014 5.486 1.00 . A A . 59 LEU HB2 1 1
12 19658 1 1 59 LEU HB3 H -9.703 -9.638 5.253 1.00 . A A . 59 LEU HB3 1 1
12 19659 1 1 59 LEU HD11 H -9.998 -8.587 8.857 1.00 . A A . 59 LEU HD11 1 1
12 19660 1 1 59 LEU HD12 H -10.025 -9.998 7.800 1.00 . A A . 59 LEU HD12 1 1
12 19661 1 1 59 LEU HD13 H -11.450 -8.968 7.935 1.00 . A A . 59 LEU HD13 1 1
12 19662 1 1 59 LEU HD21 H -8.019 -7.845 7.832 1.00 . A A . 59 LEU HD21 1 1
12 19663 1 1 59 LEU HD22 H -7.987 -7.263 6.168 1.00 . A A . 59 LEU HD22 1 1
12 19664 1 1 59 LEU HD23 H -7.916 -8.994 6.497 1.00 . A A . 59 LEU HD23 1 1
12 19665 1 1 59 LEU HG H -10.274 -7.130 6.845 1.00 . A A . 59 LEU HG 1 1
12 19666 1 1 59 LEU N N -11.222 -6.797 4.243 1.00 . A A . 59 LEU N 1 1
12 19667 1 1 59 LEU O O -10.951 -9.005 2.477 1.00 . A A . 59 LEU O 1 1
12 19668 1 1 60 SER C C -9.105 -10.680 1.192 1.00 . A A . 60 SER C 1 1
12 19669 1 1 60 SER CA C -8.580 -9.243 1.090 1.00 . A A . 60 SER CA 1 1
12 19670 1 1 60 SER CB C -7.090 -9.260 0.744 1.00 . A A . 60 SER CB 1 1
12 19671 1 1 60 SER H H -8.015 -8.106 2.836 1.00 . A A . 60 SER H 1 1
12 19672 1 1 60 SER HA H -9.122 -8.718 0.317 1.00 . A A . 60 SER HA 1 1
12 19673 1 1 60 SER HB2 H -6.945 -9.756 -0.201 1.00 . A A . 60 SER HB2 1 1
12 19674 1 1 60 SER HB3 H -6.726 -8.244 0.674 1.00 . A A . 60 SER HB3 1 1
12 19675 1 1 60 SER HG H -6.687 -10.872 1.758 1.00 . A A . 60 SER HG 1 1
12 19676 1 1 60 SER N N -8.780 -8.538 2.402 1.00 . A A . 60 SER N 1 1
12 19677 1 1 60 SER O O -8.866 -11.361 2.176 1.00 . A A . 60 SER O 1 1
12 19678 1 1 60 SER OG O -6.380 -9.962 1.755 1.00 . A A . 60 SER OG 1 1
12 19679 1 1 61 ASN C C -9.267 -13.539 0.027 1.00 . A A . 61 ASN C 1 1
12 19680 1 1 61 ASN CA C -10.389 -12.514 0.196 1.00 . A A . 61 ASN CA 1 1
12 19681 1 1 61 ASN CB C -11.391 -12.664 -0.949 1.00 . A A . 61 ASN CB 1 1
12 19682 1 1 61 ASN CG C -12.646 -11.847 -0.639 1.00 . A A . 61 ASN CG 1 1
12 19683 1 1 61 ASN H H -9.996 -10.545 -0.583 1.00 . A A . 61 ASN H 1 1
12 19684 1 1 61 ASN HA H -10.893 -12.687 1.136 1.00 . A A . 61 ASN HA 1 1
12 19685 1 1 61 ASN HB2 H -10.945 -12.307 -1.866 1.00 . A A . 61 ASN HB2 1 1
12 19686 1 1 61 ASN HB3 H -11.660 -13.703 -1.059 1.00 . A A . 61 ASN HB3 1 1
12 19687 1 1 61 ASN HD21 H -13.052 -12.842 1.031 1.00 . A A . 61 ASN HD21 1 1
12 19688 1 1 61 ASN HD22 H -14.143 -11.602 0.640 1.00 . A A . 61 ASN HD22 1 1
12 19689 1 1 61 ASN N N -9.823 -11.129 0.184 1.00 . A A . 61 ASN N 1 1
12 19690 1 1 61 ASN ND2 N -13.337 -12.119 0.433 1.00 . A A . 61 ASN ND2 1 1
12 19691 1 1 61 ASN O O -9.360 -14.650 0.524 1.00 . A A . 61 ASN O 1 1
12 19692 1 1 61 ASN OD1 O -12.998 -10.950 -1.378 1.00 . A A . 61 ASN OD1 1 1
12 19693 1 1 62 SER C C -5.750 -13.374 -0.672 1.00 . A A . 62 SER C 1 1
12 19694 1 1 62 SER CA C -7.072 -14.109 -0.897 1.00 . A A . 62 SER CA 1 1
12 19695 1 1 62 SER CB C -7.120 -14.639 -2.331 1.00 . A A . 62 SER CB 1 1
12 19696 1 1 62 SER H H -8.186 -12.268 -1.058 1.00 . A A . 62 SER H 1 1
12 19697 1 1 62 SER HA H -7.147 -14.935 -0.206 1.00 . A A . 62 SER HA 1 1
12 19698 1 1 62 SER HB2 H -7.615 -13.925 -2.966 1.00 . A A . 62 SER HB2 1 1
12 19699 1 1 62 SER HB3 H -6.110 -14.797 -2.690 1.00 . A A . 62 SER HB3 1 1
12 19700 1 1 62 SER HG H -7.305 -16.515 -2.816 1.00 . A A . 62 SER HG 1 1
12 19701 1 1 62 SER N N -8.217 -13.170 -0.675 1.00 . A A . 62 SER N 1 1
12 19702 1 1 62 SER O O -5.640 -12.190 -0.946 1.00 . A A . 62 SER O 1 1
12 19703 1 1 62 SER OG O -7.840 -15.865 -2.355 1.00 . A A . 62 SER OG 1 1
12 19704 1 1 63 GLU C C -2.738 -13.165 -1.264 1.00 . A A . 63 GLU C 1 1
12 19705 1 1 63 GLU CA C -3.417 -13.451 0.072 1.00 . A A . 63 GLU CA 1 1
12 19706 1 1 63 GLU CB C -2.542 -14.407 0.886 1.00 . A A . 63 GLU CB 1 1
12 19707 1 1 63 GLU CD C -2.742 -16.132 2.679 1.00 . A A . 63 GLU CD 1 1
12 19708 1 1 63 GLU CG C -3.255 -14.777 2.186 1.00 . A A . 63 GLU CG 1 1
12 19709 1 1 63 GLU H H -4.885 -15.028 0.024 1.00 . A A . 63 GLU H 1 1
12 19710 1 1 63 GLU HA H -3.547 -12.528 0.617 1.00 . A A . 63 GLU HA 1 1
12 19711 1 1 63 GLU HB2 H -2.355 -15.302 0.311 1.00 . A A . 63 GLU HB2 1 1
12 19712 1 1 63 GLU HB3 H -1.605 -13.925 1.118 1.00 . A A . 63 GLU HB3 1 1
12 19713 1 1 63 GLU HG2 H -3.057 -14.022 2.933 1.00 . A A . 63 GLU HG2 1 1
12 19714 1 1 63 GLU HG3 H -4.319 -14.839 2.011 1.00 . A A . 63 GLU HG3 1 1
12 19715 1 1 63 GLU N N -4.752 -14.078 -0.178 1.00 . A A . 63 GLU N 1 1
12 19716 1 1 63 GLU O O -2.720 -14.007 -2.147 1.00 . A A . 63 GLU O 1 1
12 19717 1 1 63 GLU OE1 O -3.133 -17.135 2.106 1.00 . A A . 63 GLU OE1 1 1
12 19718 1 1 63 GLU OE2 O -1.965 -16.142 3.619 1.00 . A A . 63 GLU OE2 1 1
12 19719 1 1 64 PHE C C 0.013 -11.466 -2.415 1.00 . A A . 64 PHE C 1 1
12 19720 1 1 64 PHE CA C -1.479 -11.615 -2.686 1.00 . A A . 64 PHE CA 1 1
12 19721 1 1 64 PHE CB C -2.005 -10.277 -3.228 1.00 . A A . 64 PHE CB 1 1
12 19722 1 1 64 PHE CD1 C -4.327 -11.164 -3.678 1.00 . A A . 64 PHE CD1 1 1
12 19723 1 1 64 PHE CD2 C -4.083 -9.149 -2.349 1.00 . A A . 64 PHE CD2 1 1
12 19724 1 1 64 PHE CE1 C -5.718 -11.086 -3.540 1.00 . A A . 64 PHE CE1 1 1
12 19725 1 1 64 PHE CE2 C -5.473 -9.071 -2.212 1.00 . A A . 64 PHE CE2 1 1
12 19726 1 1 64 PHE CG C -3.509 -10.195 -3.081 1.00 . A A . 64 PHE CG 1 1
12 19727 1 1 64 PHE CZ C -6.291 -10.039 -2.808 1.00 . A A . 64 PHE CZ 1 1
12 19728 1 1 64 PHE H H -2.211 -11.339 -0.671 1.00 . A A . 64 PHE H 1 1
12 19729 1 1 64 PHE HA H -1.637 -12.391 -3.421 1.00 . A A . 64 PHE HA 1 1
12 19730 1 1 64 PHE HB2 H -1.544 -9.467 -2.682 1.00 . A A . 64 PHE HB2 1 1
12 19731 1 1 64 PHE HB3 H -1.743 -10.190 -4.272 1.00 . A A . 64 PHE HB3 1 1
12 19732 1 1 64 PHE HD1 H -3.884 -11.971 -4.242 1.00 . A A . 64 PHE HD1 1 1
12 19733 1 1 64 PHE HD2 H -3.452 -8.403 -1.889 1.00 . A A . 64 PHE HD2 1 1
12 19734 1 1 64 PHE HE1 H -6.349 -11.832 -4.000 1.00 . A A . 64 PHE HE1 1 1
12 19735 1 1 64 PHE HE2 H -5.915 -8.264 -1.648 1.00 . A A . 64 PHE HE2 1 1
12 19736 1 1 64 PHE HZ H -7.364 -9.978 -2.702 1.00 . A A . 64 PHE HZ 1 1
12 19737 1 1 64 PHE N N -2.176 -11.984 -1.410 1.00 . A A . 64 PHE N 1 1
12 19738 1 1 64 PHE O O 0.449 -11.468 -1.271 1.00 . A A . 64 PHE O 1 1
12 19739 1 1 65 TYR C C 2.477 -9.716 -2.744 1.00 . A A . 65 TYR C 1 1
12 19740 1 1 65 TYR CA C 2.260 -11.117 -3.303 1.00 . A A . 65 TYR CA 1 1
12 19741 1 1 65 TYR CB C 2.953 -11.266 -4.656 1.00 . A A . 65 TYR CB 1 1
12 19742 1 1 65 TYR CD1 C 3.858 -13.546 -4.088 1.00 . A A . 65 TYR CD1 1 1
12 19743 1 1 65 TYR CD2 C 2.562 -13.282 -6.120 1.00 . A A . 65 TYR CD2 1 1
12 19744 1 1 65 TYR CE1 C 4.022 -14.907 -4.367 1.00 . A A . 65 TYR CE1 1 1
12 19745 1 1 65 TYR CE2 C 2.725 -14.645 -6.400 1.00 . A A . 65 TYR CE2 1 1
12 19746 1 1 65 TYR CG C 3.129 -12.734 -4.963 1.00 . A A . 65 TYR CG 1 1
12 19747 1 1 65 TYR CZ C 3.456 -15.456 -5.524 1.00 . A A . 65 TYR CZ 1 1
12 19748 1 1 65 TYR H H 0.391 -11.285 -4.357 1.00 . A A . 65 TYR H 1 1
12 19749 1 1 65 TYR HA H 2.647 -11.850 -2.608 1.00 . A A . 65 TYR HA 1 1
12 19750 1 1 65 TYR HB2 H 2.348 -10.808 -5.424 1.00 . A A . 65 TYR HB2 1 1
12 19751 1 1 65 TYR HB3 H 3.920 -10.787 -4.623 1.00 . A A . 65 TYR HB3 1 1
12 19752 1 1 65 TYR HD1 H 4.296 -13.121 -3.196 1.00 . A A . 65 TYR HD1 1 1
12 19753 1 1 65 TYR HD2 H 1.999 -12.656 -6.795 1.00 . A A . 65 TYR HD2 1 1
12 19754 1 1 65 TYR HE1 H 4.585 -15.533 -3.691 1.00 . A A . 65 TYR HE1 1 1
12 19755 1 1 65 TYR HE2 H 2.289 -15.069 -7.292 1.00 . A A . 65 TYR HE2 1 1
12 19756 1 1 65 TYR HH H 4.004 -16.875 -6.676 1.00 . A A . 65 TYR HH 1 1
12 19757 1 1 65 TYR N N 0.789 -11.306 -3.463 1.00 . A A . 65 TYR N 1 1
12 19758 1 1 65 TYR O O 1.721 -8.808 -3.052 1.00 . A A . 65 TYR O 1 1
12 19759 1 1 65 TYR OH O 3.618 -16.798 -5.800 1.00 . A A . 65 TYR OH 1 1
12 19760 1 1 66 LEU C C 5.133 -7.716 -1.533 1.00 . A A . 66 LEU C 1 1
12 19761 1 1 66 LEU CA C 3.705 -8.203 -1.281 1.00 . A A . 66 LEU CA 1 1
12 19762 1 1 66 LEU CB C 3.471 -8.291 0.232 1.00 . A A . 66 LEU CB 1 1
12 19763 1 1 66 LEU CD1 C 2.040 -9.305 2.017 1.00 . A A . 66 LEU CD1 1 1
12 19764 1 1 66 LEU CD2 C 0.982 -8.116 0.092 1.00 . A A . 66 LEU CD2 1 1
12 19765 1 1 66 LEU CG C 2.147 -9.009 0.520 1.00 . A A . 66 LEU CG 1 1
12 19766 1 1 66 LEU H H 4.038 -10.302 -1.653 1.00 . A A . 66 LEU H 1 1
12 19767 1 1 66 LEU HA H 3.008 -7.492 -1.704 1.00 . A A . 66 LEU HA 1 1
12 19768 1 1 66 LEU HB2 H 4.283 -8.840 0.688 1.00 . A A . 66 LEU HB2 1 1
12 19769 1 1 66 LEU HB3 H 3.434 -7.296 0.647 1.00 . A A . 66 LEU HB3 1 1
12 19770 1 1 66 LEU HD11 H 2.297 -8.419 2.579 1.00 . A A . 66 LEU HD11 1 1
12 19771 1 1 66 LEU HD12 H 2.719 -10.104 2.275 1.00 . A A . 66 LEU HD12 1 1
12 19772 1 1 66 LEU HD13 H 1.029 -9.601 2.253 1.00 . A A . 66 LEU HD13 1 1
12 19773 1 1 66 LEU HD21 H 1.200 -7.674 -0.869 1.00 . A A . 66 LEU HD21 1 1
12 19774 1 1 66 LEU HD22 H 0.842 -7.333 0.825 1.00 . A A . 66 LEU HD22 1 1
12 19775 1 1 66 LEU HD23 H 0.081 -8.707 0.021 1.00 . A A . 66 LEU HD23 1 1
12 19776 1 1 66 LEU HG H 2.113 -9.937 -0.032 1.00 . A A . 66 LEU HG 1 1
12 19777 1 1 66 LEU N N 3.470 -9.542 -1.901 1.00 . A A . 66 LEU N 1 1
12 19778 1 1 66 LEU O O 6.092 -8.323 -1.087 1.00 . A A . 66 LEU O 1 1
12 19779 1 1 67 ALA C C 6.695 -4.751 -1.580 1.00 . A A . 67 ALA C 1 1
12 19780 1 1 67 ALA CA C 6.591 -5.983 -2.477 1.00 . A A . 67 ALA CA 1 1
12 19781 1 1 67 ALA CB C 6.691 -5.572 -3.949 1.00 . A A . 67 ALA CB 1 1
12 19782 1 1 67 ALA H H 4.447 -6.131 -2.514 1.00 . A A . 67 ALA H 1 1
12 19783 1 1 67 ALA HA H 7.376 -6.685 -2.230 1.00 . A A . 67 ALA HA 1 1
12 19784 1 1 67 ALA HB1 H 7.682 -5.190 -4.152 1.00 . A A . 67 ALA HB1 1 1
12 19785 1 1 67 ALA HB2 H 5.960 -4.806 -4.159 1.00 . A A . 67 ALA HB2 1 1
12 19786 1 1 67 ALA HB3 H 6.502 -6.431 -4.576 1.00 . A A . 67 ALA HB3 1 1
12 19787 1 1 67 ALA N N 5.255 -6.595 -2.208 1.00 . A A . 67 ALA N 1 1
12 19788 1 1 67 ALA O O 6.124 -3.714 -1.881 1.00 . A A . 67 ALA O 1 1
12 19789 1 1 68 GLU C C 8.879 -3.152 0.546 1.00 . A A . 68 GLU C 1 1
12 19790 1 1 68 GLU CA C 7.473 -3.737 0.504 1.00 . A A . 68 GLU CA 1 1
12 19791 1 1 68 GLU CB C 7.108 -4.231 1.904 1.00 . A A . 68 GLU CB 1 1
12 19792 1 1 68 GLU CD C 7.902 -5.708 3.763 1.00 . A A . 68 GLU CD 1 1
12 19793 1 1 68 GLU CG C 7.974 -5.444 2.258 1.00 . A A . 68 GLU CG 1 1
12 19794 1 1 68 GLU H H 7.788 -5.738 -0.236 1.00 . A A . 68 GLU H 1 1
12 19795 1 1 68 GLU HA H 6.777 -2.964 0.215 1.00 . A A . 68 GLU HA 1 1
12 19796 1 1 68 GLU HB2 H 7.284 -3.442 2.622 1.00 . A A . 68 GLU HB2 1 1
12 19797 1 1 68 GLU HB3 H 6.069 -4.513 1.927 1.00 . A A . 68 GLU HB3 1 1
12 19798 1 1 68 GLU HG2 H 7.613 -6.311 1.722 1.00 . A A . 68 GLU HG2 1 1
12 19799 1 1 68 GLU HG3 H 8.998 -5.249 1.977 1.00 . A A . 68 GLU HG3 1 1
12 19800 1 1 68 GLU N N 7.374 -4.877 -0.459 1.00 . A A . 68 GLU N 1 1
12 19801 1 1 68 GLU O O 9.829 -3.716 0.027 1.00 . A A . 68 GLU O 1 1
12 19802 1 1 68 GLU OE1 O 8.358 -4.864 4.514 1.00 . A A . 68 GLU OE1 1 1
12 19803 1 1 68 GLU OE2 O 7.392 -6.752 4.137 1.00 . A A . 68 GLU OE2 1 1
12 19804 1 1 69 CYS C C 10.494 -1.055 2.851 1.00 . A A . 69 CYS C 1 1
12 19805 1 1 69 CYS CA C 10.297 -1.322 1.359 1.00 . A A . 69 CYS CA 1 1
12 19806 1 1 69 CYS CB C 10.264 0.011 0.606 1.00 . A A . 69 CYS CB 1 1
12 19807 1 1 69 CYS H H 8.191 -1.630 1.608 1.00 . A A . 69 CYS H 1 1
12 19808 1 1 69 CYS HA H 11.098 -1.944 0.984 1.00 . A A . 69 CYS HA 1 1
12 19809 1 1 69 CYS HB2 H 9.492 0.639 1.026 1.00 . A A . 69 CYS HB2 1 1
12 19810 1 1 69 CYS HB3 H 11.217 0.503 0.703 1.00 . A A . 69 CYS HB3 1 1
12 19811 1 1 69 CYS N N 8.991 -2.020 1.198 1.00 . A A . 69 CYS N 1 1
12 19812 1 1 69 CYS O O 9.605 -0.531 3.500 1.00 . A A . 69 CYS O 1 1
12 19813 1 1 69 CYS SG S 9.909 -0.283 -1.145 1.00 . A A . 69 CYS SG 1 1
12 19814 1 1 70 ASN C C 13.158 -0.407 5.063 1.00 . A A . 70 ASN C 1 1
12 19815 1 1 70 ASN CA C 11.877 -1.211 4.858 1.00 . A A . 70 ASN CA 1 1
12 19816 1 1 70 ASN CB C 12.015 -2.565 5.555 1.00 . A A . 70 ASN CB 1 1
12 19817 1 1 70 ASN CG C 11.595 -2.429 7.019 1.00 . A A . 70 ASN CG 1 1
12 19818 1 1 70 ASN H H 12.317 -1.859 2.846 1.00 . A A . 70 ASN H 1 1
12 19819 1 1 70 ASN HA H 11.045 -0.673 5.285 1.00 . A A . 70 ASN HA 1 1
12 19820 1 1 70 ASN HB2 H 11.382 -3.289 5.062 1.00 . A A . 70 ASN HB2 1 1
12 19821 1 1 70 ASN HB3 H 13.042 -2.892 5.507 1.00 . A A . 70 ASN HB3 1 1
12 19822 1 1 70 ASN HD21 H 9.724 -3.005 6.682 1.00 . A A . 70 ASN HD21 1 1
12 19823 1 1 70 ASN HD22 H 10.087 -2.625 8.296 1.00 . A A . 70 ASN HD22 1 1
12 19824 1 1 70 ASN N N 11.631 -1.427 3.397 1.00 . A A . 70 ASN N 1 1
12 19825 1 1 70 ASN ND2 N 10.367 -2.710 7.361 1.00 . A A . 70 ASN ND2 1 1
12 19826 1 1 70 ASN O O 14.217 -0.786 4.587 1.00 . A A . 70 ASN O 1 1
12 19827 1 1 70 ASN OD1 O 12.391 -2.065 7.861 1.00 . A A . 70 ASN OD1 1 1
12 19828 1 1 71 VAL C C 15.120 0.832 7.116 1.00 . A A . 71 VAL C 1 1
12 19829 1 1 71 VAL CA C 14.262 1.535 6.058 1.00 . A A . 71 VAL CA 1 1
12 19830 1 1 71 VAL CB C 13.817 2.923 6.561 1.00 . A A . 71 VAL CB 1 1
12 19831 1 1 71 VAL CG1 C 15.029 3.744 7.023 1.00 . A A . 71 VAL CG1 1 1
12 19832 1 1 71 VAL CG2 C 13.121 3.674 5.423 1.00 . A A . 71 VAL CG2 1 1
12 19833 1 1 71 VAL H H 12.195 0.950 6.158 1.00 . A A . 71 VAL H 1 1
12 19834 1 1 71 VAL HA H 14.832 1.643 5.149 1.00 . A A . 71 VAL HA 1 1
12 19835 1 1 71 VAL HB H 13.130 2.801 7.385 1.00 . A A . 71 VAL HB 1 1
12 19836 1 1 71 VAL HG11 H 14.690 4.685 7.430 1.00 . A A . 71 VAL HG11 1 1
12 19837 1 1 71 VAL HG12 H 15.680 3.928 6.182 1.00 . A A . 71 VAL HG12 1 1
12 19838 1 1 71 VAL HG13 H 15.566 3.195 7.782 1.00 . A A . 71 VAL HG13 1 1
12 19839 1 1 71 VAL HG21 H 13.316 4.732 5.517 1.00 . A A . 71 VAL HG21 1 1
12 19840 1 1 71 VAL HG22 H 12.058 3.500 5.472 1.00 . A A . 71 VAL HG22 1 1
12 19841 1 1 71 VAL HG23 H 13.500 3.321 4.476 1.00 . A A . 71 VAL HG23 1 1
12 19842 1 1 71 VAL N N 13.063 0.690 5.785 1.00 . A A . 71 VAL N 1 1
12 19843 1 1 71 VAL O O 14.733 0.739 8.270 1.00 . A A . 71 VAL O 1 1
12 19844 1 1 72 LYS C C 17.548 0.612 8.830 1.00 . A A . 72 LYS C 1 1
12 19845 1 1 72 LYS CA C 17.185 -0.355 7.687 1.00 . A A . 72 LYS CA 1 1
12 19846 1 1 72 LYS CB C 18.458 -0.800 6.961 1.00 . A A . 72 LYS CB 1 1
12 19847 1 1 72 LYS CD C 19.068 -1.985 4.847 1.00 . A A . 72 LYS CD 1 1
12 19848 1 1 72 LYS CE C 20.460 -2.471 5.255 1.00 . A A . 72 LYS CE 1 1
12 19849 1 1 72 LYS CG C 18.144 -2.001 6.066 1.00 . A A . 72 LYS CG 1 1
12 19850 1 1 72 LYS H H 16.551 0.441 5.787 1.00 . A A . 72 LYS H 1 1
12 19851 1 1 72 LYS HA H 16.679 -1.220 8.090 1.00 . A A . 72 LYS HA 1 1
12 19852 1 1 72 LYS HB2 H 18.829 0.013 6.356 1.00 . A A . 72 LYS HB2 1 1
12 19853 1 1 72 LYS HB3 H 19.207 -1.081 7.687 1.00 . A A . 72 LYS HB3 1 1
12 19854 1 1 72 LYS HD2 H 18.668 -2.635 4.082 1.00 . A A . 72 LYS HD2 1 1
12 19855 1 1 72 LYS HD3 H 19.140 -0.979 4.463 1.00 . A A . 72 LYS HD3 1 1
12 19856 1 1 72 LYS HE2 H 21.183 -2.148 4.521 1.00 . A A . 72 LYS HE2 1 1
12 19857 1 1 72 LYS HE3 H 20.717 -2.056 6.219 1.00 . A A . 72 LYS HE3 1 1
12 19858 1 1 72 LYS HG2 H 18.296 -2.915 6.622 1.00 . A A . 72 LYS HG2 1 1
12 19859 1 1 72 LYS HG3 H 17.117 -1.946 5.737 1.00 . A A . 72 LYS HG3 1 1
12 19860 1 1 72 LYS HZ1 H 21.444 -4.306 5.269 1.00 . A A . 72 LYS HZ1 1 1
12 19861 1 1 72 LYS HZ2 H 19.903 -4.351 4.555 1.00 . A A . 72 LYS HZ2 1 1
12 19862 1 1 72 LYS HZ3 H 20.057 -4.258 6.245 1.00 . A A . 72 LYS HZ3 1 1
12 19863 1 1 72 LYS N N 16.279 0.344 6.723 1.00 . A A . 72 LYS N 1 1
12 19864 1 1 72 LYS NZ N 20.466 -3.959 5.337 1.00 . A A . 72 LYS NZ 1 1
12 19865 1 1 72 LYS O O 17.572 1.811 8.615 1.00 . A A . 72 LYS O 1 1
12 19866 1 1 73 PRO C C 19.611 1.376 11.115 1.00 . A A . 73 PRO C 1 1
12 19867 1 1 73 PRO CA C 18.160 0.896 11.196 1.00 . A A . 73 PRO CA 1 1
12 19868 1 1 73 PRO CB C 17.965 -0.057 12.378 1.00 . A A . 73 PRO CB 1 1
12 19869 1 1 73 PRO CD C 17.792 -1.384 10.297 1.00 . A A . 73 PRO CD 1 1
12 19870 1 1 73 PRO CG C 18.071 -1.489 11.806 1.00 . A A . 73 PRO CG 1 1
12 19871 1 1 73 PRO HA H 17.488 1.735 11.288 1.00 . A A . 73 PRO HA 1 1
12 19872 1 1 73 PRO HB2 H 18.738 0.109 13.116 1.00 . A A . 73 PRO HB2 1 1
12 19873 1 1 73 PRO HB3 H 16.992 0.090 12.817 1.00 . A A . 73 PRO HB3 1 1
12 19874 1 1 73 PRO HD2 H 18.566 -1.889 9.735 1.00 . A A . 73 PRO HD2 1 1
12 19875 1 1 73 PRO HD3 H 16.822 -1.793 10.061 1.00 . A A . 73 PRO HD3 1 1
12 19876 1 1 73 PRO HG2 H 19.062 -1.882 11.976 1.00 . A A . 73 PRO HG2 1 1
12 19877 1 1 73 PRO HG3 H 17.333 -2.127 12.268 1.00 . A A . 73 PRO HG3 1 1
12 19878 1 1 73 PRO N N 17.812 0.075 10.018 1.00 . A A . 73 PRO N 1 1
12 19879 1 1 73 PRO O O 20.474 0.675 10.616 1.00 . A A . 73 PRO O 1 1
12 19880 1 1 74 ARG C C 21.687 3.374 10.126 1.00 . A A . 74 ARG C 1 1
12 19881 1 1 74 ARG CA C 21.243 3.158 11.579 1.00 . A A . 74 ARG CA 1 1
12 19882 1 1 74 ARG CB C 22.222 2.226 12.309 1.00 . A A . 74 ARG CB 1 1
12 19883 1 1 74 ARG CD C 23.064 1.771 14.629 1.00 . A A . 74 ARG CD 1 1
12 19884 1 1 74 ARG CG C 21.835 2.138 13.789 1.00 . A A . 74 ARG CG 1 1
12 19885 1 1 74 ARG CZ C 22.619 0.036 16.264 1.00 . A A . 74 ARG CZ 1 1
12 19886 1 1 74 ARG H H 19.132 3.096 11.983 1.00 . A A . 74 ARG H 1 1
12 19887 1 1 74 ARG HA H 21.225 4.114 12.083 1.00 . A A . 74 ARG HA 1 1
12 19888 1 1 74 ARG HB2 H 22.189 1.242 11.867 1.00 . A A . 74 ARG HB2 1 1
12 19889 1 1 74 ARG HB3 H 23.223 2.622 12.227 1.00 . A A . 74 ARG HB3 1 1
12 19890 1 1 74 ARG HD2 H 23.962 1.917 14.045 1.00 . A A . 74 ARG HD2 1 1
12 19891 1 1 74 ARG HD3 H 23.099 2.398 15.507 1.00 . A A . 74 ARG HD3 1 1
12 19892 1 1 74 ARG HE H 23.180 -0.368 14.402 1.00 . A A . 74 ARG HE 1 1
12 19893 1 1 74 ARG HG2 H 21.449 3.092 14.115 1.00 . A A . 74 ARG HG2 1 1
12 19894 1 1 74 ARG HG3 H 21.076 1.380 13.916 1.00 . A A . 74 ARG HG3 1 1
12 19895 1 1 74 ARG HH11 H 24.146 1.011 17.115 1.00 . A A . 74 ARG HH11 1 1
12 19896 1 1 74 ARG HH12 H 23.062 0.218 18.209 1.00 . A A . 74 ARG HH12 1 1
12 19897 1 1 74 ARG HH21 H 21.007 -1.007 15.697 1.00 . A A . 74 ARG HH21 1 1
12 19898 1 1 74 ARG HH22 H 21.283 -0.926 17.405 1.00 . A A . 74 ARG HH22 1 1
12 19899 1 1 74 ARG N N 19.865 2.573 11.602 1.00 . A A . 74 ARG N 1 1
12 19900 1 1 74 ARG NE N 22.973 0.343 15.044 1.00 . A A . 74 ARG NE 1 1
12 19901 1 1 74 ARG NH1 N 23.331 0.456 17.274 1.00 . A A . 74 ARG NH1 1 1
12 19902 1 1 74 ARG NH2 N 21.553 -0.688 16.471 1.00 . A A . 74 ARG NH2 1 1
12 19903 1 1 74 ARG O O 22.871 3.362 9.819 1.00 . A A . 74 ARG O 1 1
12 19904 1 1 75 LYS C C 20.382 5.131 7.329 1.00 . A A . 75 LYS C 1 1
12 19905 1 1 75 LYS CA C 21.068 3.831 7.797 1.00 . A A . 75 LYS CA 1 1
12 19906 1 1 75 LYS CB C 20.576 2.655 6.948 1.00 . A A . 75 LYS CB 1 1
12 19907 1 1 75 LYS CD C 22.651 1.272 7.131 1.00 . A A . 75 LYS CD 1 1
12 19908 1 1 75 LYS CE C 22.806 0.758 5.699 1.00 . A A . 75 LYS CE 1 1
12 19909 1 1 75 LYS CG C 21.165 1.351 7.489 1.00 . A A . 75 LYS CG 1 1
12 19910 1 1 75 LYS H H 19.800 3.606 9.527 1.00 . A A . 75 LYS H 1 1
12 19911 1 1 75 LYS HA H 22.137 3.928 7.693 1.00 . A A . 75 LYS HA 1 1
12 19912 1 1 75 LYS HB2 H 19.497 2.609 6.988 1.00 . A A . 75 LYS HB2 1 1
12 19913 1 1 75 LYS HB3 H 20.893 2.793 5.926 1.00 . A A . 75 LYS HB3 1 1
12 19914 1 1 75 LYS HD2 H 23.093 2.255 7.210 1.00 . A A . 75 LYS HD2 1 1
12 19915 1 1 75 LYS HD3 H 23.150 0.597 7.810 1.00 . A A . 75 LYS HD3 1 1
12 19916 1 1 75 LYS HE2 H 22.836 -0.322 5.706 1.00 . A A . 75 LYS HE2 1 1
12 19917 1 1 75 LYS HE3 H 21.971 1.093 5.103 1.00 . A A . 75 LYS HE3 1 1
12 19918 1 1 75 LYS HG2 H 21.052 1.324 8.563 1.00 . A A . 75 LYS HG2 1 1
12 19919 1 1 75 LYS HG3 H 20.647 0.512 7.052 1.00 . A A . 75 LYS HG3 1 1
12 19920 1 1 75 LYS HZ1 H 24.883 0.915 5.655 1.00 . A A . 75 LYS HZ1 1 1
12 19921 1 1 75 LYS HZ2 H 24.070 2.327 5.170 1.00 . A A . 75 LYS HZ2 1 1
12 19922 1 1 75 LYS HZ3 H 24.153 0.988 4.127 1.00 . A A . 75 LYS HZ3 1 1
12 19923 1 1 75 LYS N N 20.737 3.590 9.238 1.00 . A A . 75 LYS N 1 1
12 19924 1 1 75 LYS NZ N 24.074 1.286 5.119 1.00 . A A . 75 LYS NZ 1 1
12 19925 1 1 75 LYS O O 19.315 5.454 7.820 1.00 . A A . 75 LYS O 1 1
12 19926 1 1 76 PRO C C 19.276 6.884 4.923 1.00 . A A . 76 PRO C 1 1
12 19927 1 1 76 PRO CA C 20.462 7.123 5.880 1.00 . A A . 76 PRO CA 1 1
12 19928 1 1 76 PRO CB C 21.655 7.767 5.160 1.00 . A A . 76 PRO CB 1 1
12 19929 1 1 76 PRO CD C 22.314 5.473 5.796 1.00 . A A . 76 PRO CD 1 1
12 19930 1 1 76 PRO CG C 22.634 6.621 4.823 1.00 . A A . 76 PRO CG 1 1
12 19931 1 1 76 PRO HA H 20.153 7.755 6.697 1.00 . A A . 76 PRO HA 1 1
12 19932 1 1 76 PRO HB2 H 21.321 8.253 4.252 1.00 . A A . 76 PRO HB2 1 1
12 19933 1 1 76 PRO HB3 H 22.141 8.480 5.808 1.00 . A A . 76 PRO HB3 1 1
12 19934 1 1 76 PRO HD2 H 22.231 4.537 5.264 1.00 . A A . 76 PRO HD2 1 1
12 19935 1 1 76 PRO HD3 H 23.073 5.405 6.561 1.00 . A A . 76 PRO HD3 1 1
12 19936 1 1 76 PRO HG2 H 22.487 6.298 3.802 1.00 . A A . 76 PRO HG2 1 1
12 19937 1 1 76 PRO HG3 H 23.651 6.948 4.968 1.00 . A A . 76 PRO HG3 1 1
12 19938 1 1 76 PRO N N 21.012 5.851 6.402 1.00 . A A . 76 PRO N 1 1
12 19939 1 1 76 PRO O O 19.410 6.946 3.710 1.00 . A A . 76 PRO O 1 1
12 19940 1 1 77 CYS C C 17.107 5.416 3.516 1.00 . A A . 77 CYS C 1 1
12 19941 1 1 77 CYS CA C 16.865 6.419 4.668 1.00 . A A . 77 CYS CA 1 1
12 19942 1 1 77 CYS CB C 16.399 7.772 4.108 1.00 . A A . 77 CYS CB 1 1
12 19943 1 1 77 CYS H H 18.046 6.618 6.461 1.00 . A A . 77 CYS H 1 1
12 19944 1 1 77 CYS HA H 16.093 6.027 5.313 1.00 . A A . 77 CYS HA 1 1
12 19945 1 1 77 CYS HB2 H 17.254 8.417 3.966 1.00 . A A . 77 CYS HB2 1 1
12 19946 1 1 77 CYS HB3 H 15.906 7.614 3.161 1.00 . A A . 77 CYS HB3 1 1
12 19947 1 1 77 CYS N N 18.109 6.638 5.483 1.00 . A A . 77 CYS N 1 1
12 19948 1 1 77 CYS O O 16.703 5.643 2.382 1.00 . A A . 77 CYS O 1 1
12 19949 1 1 77 CYS SG S 15.246 8.544 5.269 1.00 . A A . 77 CYS SG 1 1
12 19950 1 1 78 LYS C C 16.901 2.189 2.873 1.00 . A A . 78 LYS C 1 1
12 19951 1 1 78 LYS CA C 17.986 3.259 2.757 1.00 . A A . 78 LYS CA 1 1
12 19952 1 1 78 LYS CB C 19.367 2.628 2.959 1.00 . A A . 78 LYS CB 1 1
12 19953 1 1 78 LYS CD C 21.666 3.584 2.679 1.00 . A A . 78 LYS CD 1 1
12 19954 1 1 78 LYS CE C 22.636 4.258 1.701 1.00 . A A . 78 LYS CE 1 1
12 19955 1 1 78 LYS CG C 20.361 3.235 1.960 1.00 . A A . 78 LYS CG 1 1
12 19956 1 1 78 LYS H H 18.032 4.133 4.731 1.00 . A A . 78 LYS H 1 1
12 19957 1 1 78 LYS HA H 17.932 3.718 1.781 1.00 . A A . 78 LYS HA 1 1
12 19958 1 1 78 LYS HB2 H 19.703 2.817 3.968 1.00 . A A . 78 LYS HB2 1 1
12 19959 1 1 78 LYS HB3 H 19.303 1.562 2.793 1.00 . A A . 78 LYS HB3 1 1
12 19960 1 1 78 LYS HD2 H 21.452 4.258 3.493 1.00 . A A . 78 LYS HD2 1 1
12 19961 1 1 78 LYS HD3 H 22.117 2.682 3.065 1.00 . A A . 78 LYS HD3 1 1
12 19962 1 1 78 LYS HE2 H 22.276 4.138 0.690 1.00 . A A . 78 LYS HE2 1 1
12 19963 1 1 78 LYS HE3 H 22.706 5.310 1.935 1.00 . A A . 78 LYS HE3 1 1
12 19964 1 1 78 LYS HG2 H 20.563 2.522 1.174 1.00 . A A . 78 LYS HG2 1 1
12 19965 1 1 78 LYS HG3 H 19.941 4.133 1.530 1.00 . A A . 78 LYS HG3 1 1
12 19966 1 1 78 LYS HZ1 H 24.709 4.307 1.522 1.00 . A A . 78 LYS HZ1 1 1
12 19967 1 1 78 LYS HZ2 H 24.024 2.782 1.225 1.00 . A A . 78 LYS HZ2 1 1
12 19968 1 1 78 LYS HZ3 H 24.151 3.364 2.817 1.00 . A A . 78 LYS HZ3 1 1
12 19969 1 1 78 LYS N N 17.737 4.297 3.810 1.00 . A A . 78 LYS N 1 1
12 19970 1 1 78 LYS NZ N 23.981 3.630 1.826 1.00 . A A . 78 LYS NZ 1 1
12 19971 1 1 78 LYS O O 16.658 1.670 3.948 1.00 . A A . 78 LYS O 1 1
12 19972 1 1 79 TYR C C 15.639 -0.511 1.382 1.00 . A A . 79 TYR C 1 1
12 19973 1 1 79 TYR CA C 15.134 0.868 1.802 1.00 . A A . 79 TYR CA 1 1
12 19974 1 1 79 TYR CB C 14.040 1.295 0.822 1.00 . A A . 79 TYR CB 1 1
12 19975 1 1 79 TYR CD1 C 12.301 1.805 2.573 1.00 . A A . 79 TYR CD1 1 1
12 19976 1 1 79 TYR CD2 C 12.972 3.565 1.046 1.00 . A A . 79 TYR CD2 1 1
12 19977 1 1 79 TYR CE1 C 11.410 2.687 3.195 1.00 . A A . 79 TYR CE1 1 1
12 19978 1 1 79 TYR CE2 C 12.081 4.446 1.670 1.00 . A A . 79 TYR CE2 1 1
12 19979 1 1 79 TYR CG C 13.082 2.245 1.498 1.00 . A A . 79 TYR CG 1 1
12 19980 1 1 79 TYR CZ C 11.301 4.007 2.743 1.00 . A A . 79 TYR CZ 1 1
12 19981 1 1 79 TYR H H 16.456 2.336 0.938 1.00 . A A . 79 TYR H 1 1
12 19982 1 1 79 TYR HA H 14.719 0.812 2.796 1.00 . A A . 79 TYR HA 1 1
12 19983 1 1 79 TYR HB2 H 14.492 1.785 -0.027 1.00 . A A . 79 TYR HB2 1 1
12 19984 1 1 79 TYR HB3 H 13.500 0.421 0.487 1.00 . A A . 79 TYR HB3 1 1
12 19985 1 1 79 TYR HD1 H 12.384 0.786 2.920 1.00 . A A . 79 TYR HD1 1 1
12 19986 1 1 79 TYR HD2 H 13.575 3.904 0.217 1.00 . A A . 79 TYR HD2 1 1
12 19987 1 1 79 TYR HE1 H 10.808 2.351 4.024 1.00 . A A . 79 TYR HE1 1 1
12 19988 1 1 79 TYR HE2 H 11.995 5.464 1.325 1.00 . A A . 79 TYR HE2 1 1
12 19989 1 1 79 TYR HH H 10.863 5.729 3.438 1.00 . A A . 79 TYR HH 1 1
12 19990 1 1 79 TYR N N 16.239 1.881 1.778 1.00 . A A . 79 TYR N 1 1
12 19991 1 1 79 TYR O O 16.580 -0.639 0.616 1.00 . A A . 79 TYR O 1 1
12 19992 1 1 79 TYR OH O 10.426 4.878 3.356 1.00 . A A . 79 TYR OH 1 1
12 19993 1 1 80 LYS C C 14.122 -3.614 0.910 1.00 . A A . 80 LYS C 1 1
12 19994 1 1 80 LYS CA C 15.349 -2.944 1.536 1.00 . A A . 80 LYS CA 1 1
12 19995 1 1 80 LYS CB C 15.762 -3.687 2.813 1.00 . A A . 80 LYS CB 1 1
12 19996 1 1 80 LYS CD C 15.911 -6.188 2.686 1.00 . A A . 80 LYS CD 1 1
12 19997 1 1 80 LYS CE C 16.039 -6.605 4.153 1.00 . A A . 80 LYS CE 1 1
12 19998 1 1 80 LYS CG C 16.667 -4.876 2.460 1.00 . A A . 80 LYS CG 1 1
12 19999 1 1 80 LYS H H 14.227 -1.370 2.478 1.00 . A A . 80 LYS H 1 1
12 20000 1 1 80 LYS HA H 16.166 -2.947 0.831 1.00 . A A . 80 LYS HA 1 1
12 20001 1 1 80 LYS HB2 H 16.299 -3.009 3.462 1.00 . A A . 80 LYS HB2 1 1
12 20002 1 1 80 LYS HB3 H 14.879 -4.044 3.323 1.00 . A A . 80 LYS HB3 1 1
12 20003 1 1 80 LYS HD2 H 14.869 -6.050 2.439 1.00 . A A . 80 LYS HD2 1 1
12 20004 1 1 80 LYS HD3 H 16.332 -6.959 2.057 1.00 . A A . 80 LYS HD3 1 1
12 20005 1 1 80 LYS HE2 H 16.938 -6.175 4.573 1.00 . A A . 80 LYS HE2 1 1
12 20006 1 1 80 LYS HE3 H 15.180 -6.252 4.703 1.00 . A A . 80 LYS HE3 1 1
12 20007 1 1 80 LYS HG2 H 16.967 -4.809 1.424 1.00 . A A . 80 LYS HG2 1 1
12 20008 1 1 80 LYS HG3 H 17.544 -4.857 3.090 1.00 . A A . 80 LYS HG3 1 1
12 20009 1 1 80 LYS HZ1 H 15.274 -8.506 3.788 1.00 . A A . 80 LYS HZ1 1 1
12 20010 1 1 80 LYS HZ2 H 16.141 -8.375 5.243 1.00 . A A . 80 LYS HZ2 1 1
12 20011 1 1 80 LYS HZ3 H 16.967 -8.426 3.759 1.00 . A A . 80 LYS HZ3 1 1
12 20012 1 1 80 LYS N N 14.984 -1.536 1.879 1.00 . A A . 80 LYS N 1 1
12 20013 1 1 80 LYS NZ N 16.111 -8.090 4.243 1.00 . A A . 80 LYS NZ 1 1
12 20014 1 1 80 LYS O O 13.043 -3.585 1.479 1.00 . A A . 80 LYS O 1 1
12 20015 1 1 81 LEU C C 12.823 -6.205 -0.301 1.00 . A A . 81 LEU C 1 1
12 20016 1 1 81 LEU CA C 13.122 -4.854 -0.958 1.00 . A A . 81 LEU CA 1 1
12 20017 1 1 81 LEU CB C 13.469 -5.065 -2.439 1.00 . A A . 81 LEU CB 1 1
12 20018 1 1 81 LEU CD1 C 12.734 -4.363 -4.726 1.00 . A A . 81 LEU CD1 1 1
12 20019 1 1 81 LEU CD2 C 11.299 -5.893 -3.369 1.00 . A A . 81 LEU CD2 1 1
12 20020 1 1 81 LEU CG C 12.262 -4.704 -3.311 1.00 . A A . 81 LEU CG 1 1
12 20021 1 1 81 LEU H H 15.157 -4.184 -0.696 1.00 . A A . 81 LEU H 1 1
12 20022 1 1 81 LEU HA H 12.252 -4.219 -0.879 1.00 . A A . 81 LEU HA 1 1
12 20023 1 1 81 LEU HB2 H 14.305 -4.434 -2.704 1.00 . A A . 81 LEU HB2 1 1
12 20024 1 1 81 LEU HB3 H 13.734 -6.098 -2.606 1.00 . A A . 81 LEU HB3 1 1
12 20025 1 1 81 LEU HD11 H 13.492 -5.070 -5.032 1.00 . A A . 81 LEU HD11 1 1
12 20026 1 1 81 LEU HD12 H 13.148 -3.366 -4.738 1.00 . A A . 81 LEU HD12 1 1
12 20027 1 1 81 LEU HD13 H 11.899 -4.415 -5.407 1.00 . A A . 81 LEU HD13 1 1
12 20028 1 1 81 LEU HD21 H 10.379 -5.588 -3.846 1.00 . A A . 81 LEU HD21 1 1
12 20029 1 1 81 LEU HD22 H 11.087 -6.235 -2.366 1.00 . A A . 81 LEU HD22 1 1
12 20030 1 1 81 LEU HD23 H 11.749 -6.694 -3.935 1.00 . A A . 81 LEU HD23 1 1
12 20031 1 1 81 LEU HG H 11.756 -3.849 -2.886 1.00 . A A . 81 LEU HG 1 1
12 20032 1 1 81 LEU N N 14.278 -4.196 -0.264 1.00 . A A . 81 LEU N 1 1
12 20033 1 1 81 LEU O O 13.719 -6.997 -0.063 1.00 . A A . 81 LEU O 1 1
12 20034 1 1 82 LYS C C 9.912 -8.304 -0.057 1.00 . A A . 82 LYS C 1 1
12 20035 1 1 82 LYS CA C 11.163 -7.750 0.637 1.00 . A A . 82 LYS CA 1 1
12 20036 1 1 82 LYS CB C 10.862 -7.499 2.123 1.00 . A A . 82 LYS CB 1 1
12 20037 1 1 82 LYS CD C 10.795 -8.744 4.297 1.00 . A A . 82 LYS CD 1 1
12 20038 1 1 82 LYS CE C 11.783 -8.939 5.450 1.00 . A A . 82 LYS CE 1 1
12 20039 1 1 82 LYS CG C 11.562 -8.558 2.983 1.00 . A A . 82 LYS CG 1 1
12 20040 1 1 82 LYS H H 10.871 -5.790 -0.216 1.00 . A A . 82 LYS H 1 1
12 20041 1 1 82 LYS HA H 11.970 -8.462 0.546 1.00 . A A . 82 LYS HA 1 1
12 20042 1 1 82 LYS HB2 H 11.221 -6.518 2.399 1.00 . A A . 82 LYS HB2 1 1
12 20043 1 1 82 LYS HB3 H 9.795 -7.550 2.292 1.00 . A A . 82 LYS HB3 1 1
12 20044 1 1 82 LYS HD2 H 10.187 -7.873 4.488 1.00 . A A . 82 LYS HD2 1 1
12 20045 1 1 82 LYS HD3 H 10.161 -9.615 4.222 1.00 . A A . 82 LYS HD3 1 1
12 20046 1 1 82 LYS HE2 H 12.483 -8.117 5.467 1.00 . A A . 82 LYS HE2 1 1
12 20047 1 1 82 LYS HE3 H 11.244 -8.972 6.385 1.00 . A A . 82 LYS HE3 1 1
12 20048 1 1 82 LYS HG2 H 11.588 -9.494 2.444 1.00 . A A . 82 LYS HG2 1 1
12 20049 1 1 82 LYS HG3 H 12.569 -8.237 3.196 1.00 . A A . 82 LYS HG3 1 1
12 20050 1 1 82 LYS HZ1 H 12.952 -10.510 6.160 1.00 . A A . 82 LYS HZ1 1 1
12 20051 1 1 82 LYS HZ2 H 13.270 -10.084 4.547 1.00 . A A . 82 LYS HZ2 1 1
12 20052 1 1 82 LYS HZ3 H 11.866 -10.956 4.938 1.00 . A A . 82 LYS HZ3 1 1
12 20053 1 1 82 LYS N N 11.561 -6.459 -0.009 1.00 . A A . 82 LYS N 1 1
12 20054 1 1 82 LYS NZ N 12.524 -10.218 5.259 1.00 . A A . 82 LYS NZ 1 1
12 20055 1 1 82 LYS O O 9.007 -7.559 -0.397 1.00 . A A . 82 LYS O 1 1
12 20056 1 1 83 LYS C C 7.961 -11.147 0.064 1.00 . A A . 83 LYS C 1 1
12 20057 1 1 83 LYS CA C 8.683 -10.240 -0.934 1.00 . A A . 83 LYS CA 1 1
12 20058 1 1 83 LYS CB C 9.153 -11.073 -2.129 1.00 . A A . 83 LYS CB 1 1
12 20059 1 1 83 LYS CD C 10.575 -13.003 -2.830 1.00 . A A . 83 LYS CD 1 1
12 20060 1 1 83 LYS CE C 11.337 -12.219 -3.906 1.00 . A A . 83 LYS CE 1 1
12 20061 1 1 83 LYS CG C 10.211 -12.077 -1.668 1.00 . A A . 83 LYS CG 1 1
12 20062 1 1 83 LYS H H 10.613 -10.168 0.026 1.00 . A A . 83 LYS H 1 1
12 20063 1 1 83 LYS HA H 8.008 -9.469 -1.275 1.00 . A A . 83 LYS HA 1 1
12 20064 1 1 83 LYS HB2 H 8.311 -11.603 -2.549 1.00 . A A . 83 LYS HB2 1 1
12 20065 1 1 83 LYS HB3 H 9.578 -10.421 -2.877 1.00 . A A . 83 LYS HB3 1 1
12 20066 1 1 83 LYS HD2 H 11.196 -13.808 -2.465 1.00 . A A . 83 LYS HD2 1 1
12 20067 1 1 83 LYS HD3 H 9.672 -13.412 -3.260 1.00 . A A . 83 LYS HD3 1 1
12 20068 1 1 83 LYS HE2 H 10.812 -12.299 -4.847 1.00 . A A . 83 LYS HE2 1 1
12 20069 1 1 83 LYS HE3 H 11.406 -11.178 -3.622 1.00 . A A . 83 LYS HE3 1 1
12 20070 1 1 83 LYS HG2 H 11.092 -11.544 -1.339 1.00 . A A . 83 LYS HG2 1 1
12 20071 1 1 83 LYS HG3 H 9.819 -12.663 -0.851 1.00 . A A . 83 LYS HG3 1 1
12 20072 1 1 83 LYS HZ1 H 12.644 -13.812 -4.200 1.00 . A A . 83 LYS HZ1 1 1
12 20073 1 1 83 LYS HZ2 H 13.258 -12.589 -3.193 1.00 . A A . 83 LYS HZ2 1 1
12 20074 1 1 83 LYS HZ3 H 13.175 -12.350 -4.872 1.00 . A A . 83 LYS HZ3 1 1
12 20075 1 1 83 LYS N N 9.865 -9.605 -0.265 1.00 . A A . 83 LYS N 1 1
12 20076 1 1 83 LYS NZ N 12.707 -12.786 -4.054 1.00 . A A . 83 LYS NZ 1 1
12 20077 1 1 83 LYS O O 8.592 -11.805 0.876 1.00 . A A . 83 LYS O 1 1
12 20078 1 1 84 SER C C 4.468 -12.314 0.368 1.00 . A A . 84 SER C 1 1
12 20079 1 1 84 SER CA C 5.856 -12.040 0.944 1.00 . A A . 84 SER CA 1 1
12 20080 1 1 84 SER CB C 5.716 -11.328 2.290 1.00 . A A . 84 SER CB 1 1
12 20081 1 1 84 SER H H 6.175 -10.634 -0.662 1.00 . A A . 84 SER H 1 1
12 20082 1 1 84 SER HA H 6.369 -12.978 1.090 1.00 . A A . 84 SER HA 1 1
12 20083 1 1 84 SER HB2 H 4.976 -10.548 2.212 1.00 . A A . 84 SER HB2 1 1
12 20084 1 1 84 SER HB3 H 5.406 -12.041 3.043 1.00 . A A . 84 SER HB3 1 1
12 20085 1 1 84 SER HG H 6.793 -9.972 3.176 1.00 . A A . 84 SER HG 1 1
12 20086 1 1 84 SER N N 6.644 -11.180 0.004 1.00 . A A . 84 SER N 1 1
12 20087 1 1 84 SER O O 4.156 -11.923 -0.743 1.00 . A A . 84 SER O 1 1
12 20088 1 1 84 SER OG O 6.966 -10.753 2.647 1.00 . A A . 84 SER OG 1 1
12 20089 1 1 85 SER C C 1.326 -13.250 1.905 1.00 . A A . 85 SER C 1 1
12 20090 1 1 85 SER CA C 2.254 -13.321 0.692 1.00 . A A . 85 SER CA 1 1
12 20091 1 1 85 SER CB C 2.228 -14.736 0.112 1.00 . A A . 85 SER CB 1 1
12 20092 1 1 85 SER H H 3.948 -13.279 2.020 1.00 . A A . 85 SER H 1 1
12 20093 1 1 85 SER HA H 1.929 -12.613 -0.056 1.00 . A A . 85 SER HA 1 1
12 20094 1 1 85 SER HB2 H 2.651 -15.426 0.823 1.00 . A A . 85 SER HB2 1 1
12 20095 1 1 85 SER HB3 H 1.205 -15.021 -0.096 1.00 . A A . 85 SER HB3 1 1
12 20096 1 1 85 SER HG H 2.538 -14.244 -1.744 1.00 . A A . 85 SER HG 1 1
12 20097 1 1 85 SER N N 3.644 -12.988 1.135 1.00 . A A . 85 SER N 1 1
12 20098 1 1 85 SER O O 1.534 -13.953 2.882 1.00 . A A . 85 SER O 1 1
12 20099 1 1 85 SER OG O 2.996 -14.767 -1.084 1.00 . A A . 85 SER OG 1 1
12 20100 1 1 86 ASN C C -1.824 -11.398 2.646 1.00 . A A . 86 ASN C 1 1
12 20101 1 1 86 ASN CA C -0.619 -12.269 3.021 1.00 . A A . 86 ASN CA 1 1
12 20102 1 1 86 ASN CB C 0.137 -11.621 4.184 1.00 . A A . 86 ASN CB 1 1
12 20103 1 1 86 ASN CG C -0.559 -11.948 5.506 1.00 . A A . 86 ASN CG 1 1
12 20104 1 1 86 ASN H H 0.187 -11.843 1.059 1.00 . A A . 86 ASN H 1 1
12 20105 1 1 86 ASN HA H -0.961 -13.248 3.318 1.00 . A A . 86 ASN HA 1 1
12 20106 1 1 86 ASN HB2 H 1.149 -12.000 4.210 1.00 . A A . 86 ASN HB2 1 1
12 20107 1 1 86 ASN HB3 H 0.159 -10.550 4.047 1.00 . A A . 86 ASN HB3 1 1
12 20108 1 1 86 ASN HD21 H -1.087 -10.065 5.856 1.00 . A A . 86 ASN HD21 1 1
12 20109 1 1 86 ASN HD22 H -1.564 -11.184 7.039 1.00 . A A . 86 ASN HD22 1 1
12 20110 1 1 86 ASN N N 0.318 -12.400 1.857 1.00 . A A . 86 ASN N 1 1
12 20111 1 1 86 ASN ND2 N -1.117 -10.987 6.190 1.00 . A A . 86 ASN ND2 1 1
12 20112 1 1 86 ASN O O -1.852 -10.780 1.593 1.00 . A A . 86 ASN O 1 1
12 20113 1 1 86 ASN OD1 O -0.597 -13.090 5.920 1.00 . A A . 86 ASN OD1 1 1
12 20114 1 1 87 ARG C C -3.799 -9.104 3.789 1.00 . A A . 87 ARG C 1 1
12 20115 1 1 87 ARG CA C -4.039 -10.527 3.270 1.00 . A A . 87 ARG CA 1 1
12 20116 1 1 87 ARG CB C -5.224 -11.150 4.009 1.00 . A A . 87 ARG CB 1 1
12 20117 1 1 87 ARG CD C -6.835 -13.073 3.990 1.00 . A A . 87 ARG CD 1 1
12 20118 1 1 87 ARG CG C -5.519 -12.534 3.422 1.00 . A A . 87 ARG CG 1 1
12 20119 1 1 87 ARG CZ C -7.601 -15.119 5.037 1.00 . A A . 87 ARG CZ 1 1
12 20120 1 1 87 ARG H H -2.743 -11.863 4.350 1.00 . A A . 87 ARG H 1 1
12 20121 1 1 87 ARG HA H -4.245 -10.496 2.211 1.00 . A A . 87 ARG HA 1 1
12 20122 1 1 87 ARG HB2 H -4.984 -11.247 5.058 1.00 . A A . 87 ARG HB2 1 1
12 20123 1 1 87 ARG HB3 H -6.094 -10.520 3.896 1.00 . A A . 87 ARG HB3 1 1
12 20124 1 1 87 ARG HD2 H -7.128 -12.490 4.851 1.00 . A A . 87 ARG HD2 1 1
12 20125 1 1 87 ARG HD3 H -7.605 -13.009 3.235 1.00 . A A . 87 ARG HD3 1 1
12 20126 1 1 87 ARG HE H -5.821 -14.965 4.174 1.00 . A A . 87 ARG HE 1 1
12 20127 1 1 87 ARG HG2 H -5.595 -12.458 2.348 1.00 . A A . 87 ARG HG2 1 1
12 20128 1 1 87 ARG HG3 H -4.716 -13.209 3.679 1.00 . A A . 87 ARG HG3 1 1
12 20129 1 1 87 ARG HH11 H -9.064 -14.409 3.870 1.00 . A A . 87 ARG HH11 1 1
12 20130 1 1 87 ARG HH12 H -9.571 -15.462 5.148 1.00 . A A . 87 ARG HH12 1 1
12 20131 1 1 87 ARG HH21 H -6.357 -15.975 6.353 1.00 . A A . 87 ARG HH21 1 1
12 20132 1 1 87 ARG HH22 H -8.036 -16.350 6.557 1.00 . A A . 87 ARG HH22 1 1
12 20133 1 1 87 ARG N N -2.813 -11.352 3.519 1.00 . A A . 87 ARG N 1 1
12 20134 1 1 87 ARG NE N -6.653 -14.497 4.394 1.00 . A A . 87 ARG NE 1 1
12 20135 1 1 87 ARG NH1 N -8.843 -14.987 4.656 1.00 . A A . 87 ARG NH1 1 1
12 20136 1 1 87 ARG NH2 N -7.309 -15.873 6.062 1.00 . A A . 87 ARG NH2 1 1
12 20137 1 1 87 ARG O O -2.717 -8.792 4.265 1.00 . A A . 87 ARG O 1 1
12 20138 1 1 88 ILE C C -5.983 -6.224 4.544 1.00 . A A . 88 ILE C 1 1
12 20139 1 1 88 ILE CA C -4.628 -6.835 4.182 1.00 . A A . 88 ILE CA 1 1
12 20140 1 1 88 ILE CB C -3.976 -5.990 3.081 1.00 . A A . 88 ILE CB 1 1
12 20141 1 1 88 ILE CD1 C -4.623 -4.903 0.914 1.00 . A A . 88 ILE CD1 1 1
12 20142 1 1 88 ILE CG1 C -4.744 -6.171 1.765 1.00 . A A . 88 ILE CG1 1 1
12 20143 1 1 88 ILE CG2 C -2.527 -6.437 2.888 1.00 . A A . 88 ILE CG2 1 1
12 20144 1 1 88 ILE H H -5.653 -8.524 3.308 1.00 . A A . 88 ILE H 1 1
12 20145 1 1 88 ILE HA H -3.991 -6.830 5.054 1.00 . A A . 88 ILE HA 1 1
12 20146 1 1 88 ILE HB H -3.995 -4.949 3.369 1.00 . A A . 88 ILE HB 1 1
12 20147 1 1 88 ILE HD11 H -5.588 -4.661 0.493 1.00 . A A . 88 ILE HD11 1 1
12 20148 1 1 88 ILE HD12 H -3.916 -5.072 0.115 1.00 . A A . 88 ILE HD12 1 1
12 20149 1 1 88 ILE HD13 H -4.282 -4.082 1.528 1.00 . A A . 88 ILE HD13 1 1
12 20150 1 1 88 ILE HG12 H -4.331 -7.008 1.221 1.00 . A A . 88 ILE HG12 1 1
12 20151 1 1 88 ILE HG13 H -5.784 -6.359 1.978 1.00 . A A . 88 ILE HG13 1 1
12 20152 1 1 88 ILE HG21 H -2.509 -7.390 2.381 1.00 . A A . 88 ILE HG21 1 1
12 20153 1 1 88 ILE HG22 H -2.049 -6.532 3.852 1.00 . A A . 88 ILE HG22 1 1
12 20154 1 1 88 ILE HG23 H -2.000 -5.704 2.295 1.00 . A A . 88 ILE HG23 1 1
12 20155 1 1 88 ILE N N -4.796 -8.244 3.698 1.00 . A A . 88 ILE N 1 1
12 20156 1 1 88 ILE O O -6.974 -6.441 3.867 1.00 . A A . 88 ILE O 1 1
12 20157 1 1 89 CYS C C -7.202 -3.324 5.518 1.00 . A A . 89 CYS C 1 1
12 20158 1 1 89 CYS CA C -7.263 -4.759 6.039 1.00 . A A . 89 CYS CA 1 1
12 20159 1 1 89 CYS CB C -7.338 -4.756 7.569 1.00 . A A . 89 CYS CB 1 1
12 20160 1 1 89 CYS H H -5.177 -5.285 6.098 1.00 . A A . 89 CYS H 1 1
12 20161 1 1 89 CYS HA H -8.123 -5.266 5.625 1.00 . A A . 89 CYS HA 1 1
12 20162 1 1 89 CYS HB2 H -6.795 -5.605 7.957 1.00 . A A . 89 CYS HB2 1 1
12 20163 1 1 89 CYS HB3 H -6.897 -3.846 7.948 1.00 . A A . 89 CYS HB3 1 1
12 20164 1 1 89 CYS N N -6.006 -5.441 5.600 1.00 . A A . 89 CYS N 1 1
12 20165 1 1 89 CYS O O -6.420 -2.525 6.002 1.00 . A A . 89 CYS O 1 1
12 20166 1 1 89 CYS SG S -9.066 -4.854 8.098 1.00 . A A . 89 CYS SG 1 1
12 20167 1 1 90 ILE C C -9.233 -0.861 4.247 1.00 . A A . 90 ILE C 1 1
12 20168 1 1 90 ILE CA C -7.958 -1.648 3.898 1.00 . A A . 90 ILE CA 1 1
12 20169 1 1 90 ILE CB C -7.830 -1.816 2.376 1.00 . A A . 90 ILE CB 1 1
12 20170 1 1 90 ILE CD1 C -6.258 0.045 1.855 1.00 . A A . 90 ILE CD1 1 1
12 20171 1 1 90 ILE CG1 C -7.696 -0.449 1.706 1.00 . A A . 90 ILE CG1 1 1
12 20172 1 1 90 ILE CG2 C -9.058 -2.541 1.813 1.00 . A A . 90 ILE CG2 1 1
12 20173 1 1 90 ILE H H -8.576 -3.702 4.127 1.00 . A A . 90 ILE H 1 1
12 20174 1 1 90 ILE HA H -7.097 -1.113 4.269 1.00 . A A . 90 ILE HA 1 1
12 20175 1 1 90 ILE HB H -6.948 -2.404 2.162 1.00 . A A . 90 ILE HB 1 1
12 20176 1 1 90 ILE HD11 H -6.001 0.095 2.901 1.00 . A A . 90 ILE HD11 1 1
12 20177 1 1 90 ILE HD12 H -6.166 1.026 1.414 1.00 . A A . 90 ILE HD12 1 1
12 20178 1 1 90 ILE HD13 H -5.591 -0.640 1.355 1.00 . A A . 90 ILE HD13 1 1
12 20179 1 1 90 ILE HG12 H -7.938 -0.543 0.658 1.00 . A A . 90 ILE HG12 1 1
12 20180 1 1 90 ILE HG13 H -8.369 0.251 2.171 1.00 . A A . 90 ILE HG13 1 1
12 20181 1 1 90 ILE HG21 H -9.956 -2.130 2.252 1.00 . A A . 90 ILE HG21 1 1
12 20182 1 1 90 ILE HG22 H -8.994 -3.594 2.047 1.00 . A A . 90 ILE HG22 1 1
12 20183 1 1 90 ILE HG23 H -9.091 -2.413 0.742 1.00 . A A . 90 ILE HG23 1 1
12 20184 1 1 90 ILE N N -7.987 -3.016 4.509 1.00 . A A . 90 ILE N 1 1
12 20185 1 1 90 ILE O O -10.300 -1.434 4.398 1.00 . A A . 90 ILE O 1 1
12 20186 1 1 91 ARG C C -10.843 1.868 3.332 1.00 . A A . 91 ARG C 1 1
12 20187 1 1 91 ARG CA C -10.307 1.314 4.655 1.00 . A A . 91 ARG CA 1 1
12 20188 1 1 91 ARG CB C -9.885 2.468 5.571 1.00 . A A . 91 ARG CB 1 1
12 20189 1 1 91 ARG CD C -10.926 4.640 6.261 1.00 . A A . 91 ARG CD 1 1
12 20190 1 1 91 ARG CG C -11.131 3.125 6.177 1.00 . A A . 91 ARG CG 1 1
12 20191 1 1 91 ARG CZ C -9.465 6.184 7.422 1.00 . A A . 91 ARG CZ 1 1
12 20192 1 1 91 ARG H H -8.250 0.877 4.198 1.00 . A A . 91 ARG H 1 1
12 20193 1 1 91 ARG HA H -11.070 0.722 5.136 1.00 . A A . 91 ARG HA 1 1
12 20194 1 1 91 ARG HB2 H -9.260 2.084 6.364 1.00 . A A . 91 ARG HB2 1 1
12 20195 1 1 91 ARG HB3 H -9.334 3.199 5.000 1.00 . A A . 91 ARG HB3 1 1
12 20196 1 1 91 ARG HD2 H -10.683 5.025 5.281 1.00 . A A . 91 ARG HD2 1 1
12 20197 1 1 91 ARG HD3 H -11.834 5.107 6.614 1.00 . A A . 91 ARG HD3 1 1
12 20198 1 1 91 ARG HE H -9.341 4.216 7.657 1.00 . A A . 91 ARG HE 1 1
12 20199 1 1 91 ARG HG2 H -11.989 2.913 5.555 1.00 . A A . 91 ARG HG2 1 1
12 20200 1 1 91 ARG HG3 H -11.299 2.732 7.168 1.00 . A A . 91 ARG HG3 1 1
12 20201 1 1 91 ARG HH11 H -8.672 6.445 5.602 1.00 . A A . 91 ARG HH11 1 1
12 20202 1 1 91 ARG HH12 H -8.599 7.819 6.653 1.00 . A A . 91 ARG HH12 1 1
12 20203 1 1 91 ARG HH21 H -10.177 6.215 9.294 1.00 . A A . 91 ARG HH21 1 1
12 20204 1 1 91 ARG HH22 H -9.453 7.690 8.744 1.00 . A A . 91 ARG HH22 1 1
12 20205 1 1 91 ARG N N -9.121 0.454 4.348 1.00 . A A . 91 ARG N 1 1
12 20206 1 1 91 ARG NE N -9.813 4.945 7.202 1.00 . A A . 91 ARG NE 1 1
12 20207 1 1 91 ARG NH1 N -8.865 6.869 6.486 1.00 . A A . 91 ARG NH1 1 1
12 20208 1 1 91 ARG NH2 N -9.717 6.739 8.577 1.00 . A A . 91 ARG NH2 1 1
12 20209 1 1 91 ARG O O -10.105 2.476 2.571 1.00 . A A . 91 ARG O 1 1
12 20210 1 1 92 CYS C C -13.930 2.989 2.014 1.00 . A A . 92 CYS C 1 1
12 20211 1 1 92 CYS CA C -12.701 2.111 1.759 1.00 . A A . 92 CYS CA 1 1
12 20212 1 1 92 CYS CB C -13.116 0.893 0.927 1.00 . A A . 92 CYS CB 1 1
12 20213 1 1 92 CYS H H -12.662 1.127 3.676 1.00 . A A . 92 CYS H 1 1
12 20214 1 1 92 CYS HA H -11.963 2.679 1.214 1.00 . A A . 92 CYS HA 1 1
12 20215 1 1 92 CYS HB2 H -12.285 0.206 0.859 1.00 . A A . 92 CYS HB2 1 1
12 20216 1 1 92 CYS HB3 H -13.950 0.401 1.403 1.00 . A A . 92 CYS HB3 1 1
12 20217 1 1 92 CYS N N -12.108 1.636 3.047 1.00 . A A . 92 CYS N 1 1
12 20218 1 1 92 CYS O O -14.753 2.695 2.864 1.00 . A A . 92 CYS O 1 1
12 20219 1 1 92 CYS SG S -13.597 1.420 -0.737 1.00 . A A . 92 CYS SG 1 1
12 20220 1 1 93 GLU C C -15.487 5.570 -0.015 1.00 . A A . 93 GLU C 1 1
12 20221 1 1 93 GLU CA C -15.218 4.981 1.366 1.00 . A A . 93 GLU CA 1 1
12 20222 1 1 93 GLU CB C -14.907 6.106 2.354 1.00 . A A . 93 GLU CB 1 1
12 20223 1 1 93 GLU CD C -13.391 8.045 2.792 1.00 . A A . 93 GLU CD 1 1
12 20224 1 1 93 GLU CG C -13.574 6.759 1.985 1.00 . A A . 93 GLU CG 1 1
12 20225 1 1 93 GLU H H -13.367 4.227 0.568 1.00 . A A . 93 GLU H 1 1
12 20226 1 1 93 GLU HA H -16.086 4.431 1.699 1.00 . A A . 93 GLU HA 1 1
12 20227 1 1 93 GLU HB2 H -15.696 6.844 2.315 1.00 . A A . 93 GLU HB2 1 1
12 20228 1 1 93 GLU HB3 H -14.845 5.702 3.351 1.00 . A A . 93 GLU HB3 1 1
12 20229 1 1 93 GLU HG2 H -12.766 6.078 2.203 1.00 . A A . 93 GLU HG2 1 1
12 20230 1 1 93 GLU HG3 H -13.570 6.996 0.932 1.00 . A A . 93 GLU HG3 1 1
12 20231 1 1 93 GLU N N -14.051 4.051 1.248 1.00 . A A . 93 GLU N 1 1
12 20232 1 1 93 GLU O O -14.566 5.803 -0.773 1.00 . A A . 93 GLU O 1 1
12 20233 1 1 93 GLU OE1 O -12.950 7.952 3.926 1.00 . A A . 93 GLU OE1 1 1
12 20234 1 1 93 GLU OE2 O -13.694 9.102 2.262 1.00 . A A . 93 GLU OE2 1 1
12 20235 1 1 94 HIS C C -16.542 5.372 -2.784 1.00 . A A . 94 HIS C 1 1
12 20236 1 1 94 HIS CA C -17.085 6.331 -1.708 1.00 . A A . 94 HIS CA 1 1
12 20237 1 1 94 HIS CB C -16.459 7.722 -1.876 1.00 . A A . 94 HIS CB 1 1
12 20238 1 1 94 HIS CD2 C -17.220 9.310 0.073 1.00 . A A . 94 HIS CD2 1 1
12 20239 1 1 94 HIS CE1 C -18.963 10.172 -0.883 1.00 . A A . 94 HIS CE1 1 1
12 20240 1 1 94 HIS CG C -17.311 8.742 -1.173 1.00 . A A . 94 HIS CG 1 1
12 20241 1 1 94 HIS H H -17.453 5.566 0.273 1.00 . A A . 94 HIS H 1 1
12 20242 1 1 94 HIS HA H -18.159 6.403 -1.803 1.00 . A A . 94 HIS HA 1 1
12 20243 1 1 94 HIS HB2 H -15.467 7.726 -1.449 1.00 . A A . 94 HIS HB2 1 1
12 20244 1 1 94 HIS HB3 H -16.399 7.966 -2.926 1.00 . A A . 94 HIS HB3 1 1
12 20245 1 1 94 HIS HD1 H -18.772 9.110 -2.663 1.00 . A A . 94 HIS HD1 1 1
12 20246 1 1 94 HIS HD2 H -16.453 9.091 0.801 1.00 . A A . 94 HIS HD2 1 1
12 20247 1 1 94 HIS HE1 H -19.848 10.761 -1.070 1.00 . A A . 94 HIS HE1 1 1
12 20248 1 1 94 HIS N N -16.738 5.784 -0.355 1.00 . A A . 94 HIS N 1 1
12 20249 1 1 94 HIS ND1 N -18.431 9.306 -1.765 1.00 . A A . 94 HIS ND1 1 1
12 20250 1 1 94 HIS NE2 N -18.263 10.212 0.254 1.00 . A A . 94 HIS NE2 1 1
12 20251 1 1 94 HIS O O -16.244 5.774 -3.897 1.00 . A A . 94 HIS O 1 1
12 20252 1 1 95 GLU C C -14.419 3.279 -3.710 1.00 . A A . 95 GLU C 1 1
12 20253 1 1 95 GLU CA C -15.915 3.059 -3.397 1.00 . A A . 95 GLU CA 1 1
12 20254 1 1 95 GLU CB C -16.742 3.092 -4.693 1.00 . A A . 95 GLU CB 1 1
12 20255 1 1 95 GLU CD C -19.033 2.782 -5.640 1.00 . A A . 95 GLU CD 1 1
12 20256 1 1 95 GLU CG C -18.225 2.937 -4.352 1.00 . A A . 95 GLU CG 1 1
12 20257 1 1 95 GLU H H -16.685 3.822 -1.538 1.00 . A A . 95 GLU H 1 1
12 20258 1 1 95 GLU HA H -16.029 2.087 -2.939 1.00 . A A . 95 GLU HA 1 1
12 20259 1 1 95 GLU HB2 H -16.582 4.030 -5.203 1.00 . A A . 95 GLU HB2 1 1
12 20260 1 1 95 GLU HB3 H -16.436 2.278 -5.334 1.00 . A A . 95 GLU HB3 1 1
12 20261 1 1 95 GLU HG2 H -18.360 2.061 -3.732 1.00 . A A . 95 GLU HG2 1 1
12 20262 1 1 95 GLU HG3 H -18.564 3.812 -3.819 1.00 . A A . 95 GLU HG3 1 1
12 20263 1 1 95 GLU N N -16.424 4.099 -2.441 1.00 . A A . 95 GLU N 1 1
12 20264 1 1 95 GLU O O -13.971 3.038 -4.824 1.00 . A A . 95 GLU O 1 1
12 20265 1 1 95 GLU OE1 O -18.904 1.749 -6.277 1.00 . A A . 95 GLU OE1 1 1
12 20266 1 1 95 GLU OE2 O -19.770 3.698 -5.969 1.00 . A A . 95 GLU OE2 1 1
12 20267 1 1 96 LEU C C -11.361 3.694 -1.655 1.00 . A A . 96 LEU C 1 1
12 20268 1 1 96 LEU CA C -12.163 3.895 -2.968 1.00 . A A . 96 LEU CA 1 1
12 20269 1 1 96 LEU CB C -11.898 5.301 -3.541 1.00 . A A . 96 LEU CB 1 1
12 20270 1 1 96 LEU CD1 C -11.107 7.342 -2.302 1.00 . A A . 96 LEU CD1 1 1
12 20271 1 1 96 LEU CD2 C -13.478 7.193 -3.068 1.00 . A A . 96 LEU CD2 1 1
12 20272 1 1 96 LEU CG C -12.289 6.393 -2.530 1.00 . A A . 96 LEU CG 1 1
12 20273 1 1 96 LEU H H -14.008 3.862 -1.836 1.00 . A A . 96 LEU H 1 1
12 20274 1 1 96 LEU HA H -11.846 3.164 -3.694 1.00 . A A . 96 LEU HA 1 1
12 20275 1 1 96 LEU HB2 H -10.847 5.390 -3.778 1.00 . A A . 96 LEU HB2 1 1
12 20276 1 1 96 LEU HB3 H -12.473 5.426 -4.447 1.00 . A A . 96 LEU HB3 1 1
12 20277 1 1 96 LEU HD11 H -10.195 6.769 -2.224 1.00 . A A . 96 LEU HD11 1 1
12 20278 1 1 96 LEU HD12 H -11.263 7.898 -1.389 1.00 . A A . 96 LEU HD12 1 1
12 20279 1 1 96 LEU HD13 H -11.032 8.028 -3.132 1.00 . A A . 96 LEU HD13 1 1
12 20280 1 1 96 LEU HD21 H -13.305 7.444 -4.104 1.00 . A A . 96 LEU HD21 1 1
12 20281 1 1 96 LEU HD22 H -13.596 8.098 -2.492 1.00 . A A . 96 LEU HD22 1 1
12 20282 1 1 96 LEU HD23 H -14.375 6.598 -2.988 1.00 . A A . 96 LEU HD23 1 1
12 20283 1 1 96 LEU HG H -12.558 5.939 -1.596 1.00 . A A . 96 LEU HG 1 1
12 20284 1 1 96 LEU N N -13.633 3.699 -2.728 1.00 . A A . 96 LEU N 1 1
12 20285 1 1 96 LEU O O -11.745 4.217 -0.624 1.00 . A A . 96 LEU O 1 1
12 20286 1 1 97 PRO C C -8.481 3.910 -0.339 1.00 . A A . 97 PRO C 1 1
12 20287 1 1 97 PRO CA C -9.393 2.701 -0.547 1.00 . A A . 97 PRO CA 1 1
12 20288 1 1 97 PRO CB C -8.585 1.463 -0.935 1.00 . A A . 97 PRO CB 1 1
12 20289 1 1 97 PRO CD C -9.767 2.274 -2.952 1.00 . A A . 97 PRO CD 1 1
12 20290 1 1 97 PRO CG C -8.594 1.402 -2.480 1.00 . A A . 97 PRO CG 1 1
12 20291 1 1 97 PRO HA H -9.981 2.507 0.336 1.00 . A A . 97 PRO HA 1 1
12 20292 1 1 97 PRO HB2 H -7.572 1.553 -0.570 1.00 . A A . 97 PRO HB2 1 1
12 20293 1 1 97 PRO HB3 H -9.051 0.577 -0.536 1.00 . A A . 97 PRO HB3 1 1
12 20294 1 1 97 PRO HD2 H -9.423 3.003 -3.668 1.00 . A A . 97 PRO HD2 1 1
12 20295 1 1 97 PRO HD3 H -10.549 1.662 -3.377 1.00 . A A . 97 PRO HD3 1 1
12 20296 1 1 97 PRO HG2 H -7.666 1.790 -2.870 1.00 . A A . 97 PRO HG2 1 1
12 20297 1 1 97 PRO HG3 H -8.741 0.385 -2.810 1.00 . A A . 97 PRO HG3 1 1
12 20298 1 1 97 PRO N N -10.255 2.946 -1.722 1.00 . A A . 97 PRO N 1 1
12 20299 1 1 97 PRO O O -7.628 4.198 -1.164 1.00 . A A . 97 PRO O 1 1
12 20300 1 1 98 VAL C C -6.735 5.539 2.009 1.00 . A A . 98 VAL C 1 1
12 20301 1 1 98 VAL CA C -7.863 5.848 1.019 1.00 . A A . 98 VAL CA 1 1
12 20302 1 1 98 VAL CB C -8.778 6.931 1.595 1.00 . A A . 98 VAL CB 1 1
12 20303 1 1 98 VAL CG1 C -9.880 7.237 0.583 1.00 . A A . 98 VAL CG1 1 1
12 20304 1 1 98 VAL CG2 C -9.430 6.435 2.889 1.00 . A A . 98 VAL CG2 1 1
12 20305 1 1 98 VAL H H -9.394 4.369 1.368 1.00 . A A . 98 VAL H 1 1
12 20306 1 1 98 VAL HA H -7.432 6.205 0.093 1.00 . A A . 98 VAL HA 1 1
12 20307 1 1 98 VAL HB H -8.205 7.826 1.793 1.00 . A A . 98 VAL HB 1 1
12 20308 1 1 98 VAL HG11 H -10.643 6.475 0.648 1.00 . A A . 98 VAL HG11 1 1
12 20309 1 1 98 VAL HG12 H -9.461 7.242 -0.411 1.00 . A A . 98 VAL HG12 1 1
12 20310 1 1 98 VAL HG13 H -10.312 8.201 0.801 1.00 . A A . 98 VAL HG13 1 1
12 20311 1 1 98 VAL HG21 H -10.311 5.860 2.646 1.00 . A A . 98 VAL HG21 1 1
12 20312 1 1 98 VAL HG22 H -9.709 7.281 3.497 1.00 . A A . 98 VAL HG22 1 1
12 20313 1 1 98 VAL HG23 H -8.734 5.815 3.432 1.00 . A A . 98 VAL HG23 1 1
12 20314 1 1 98 VAL N N -8.681 4.626 0.743 1.00 . A A . 98 VAL N 1 1
12 20315 1 1 98 VAL O O -5.742 6.250 2.051 1.00 . A A . 98 VAL O 1 1
12 20316 1 1 99 HIS C C -5.892 2.671 4.167 1.00 . A A . 99 HIS C 1 1
12 20317 1 1 99 HIS CA C -5.825 4.155 3.807 1.00 . A A . 99 HIS CA 1 1
12 20318 1 1 99 HIS CB C -6.030 4.994 5.070 1.00 . A A . 99 HIS CB 1 1
12 20319 1 1 99 HIS CD2 C -4.027 6.547 4.379 1.00 . A A . 99 HIS CD2 1 1
12 20320 1 1 99 HIS CE1 C -4.784 8.414 5.175 1.00 . A A . 99 HIS CE1 1 1
12 20321 1 1 99 HIS CG C -5.246 6.271 4.950 1.00 . A A . 99 HIS CG 1 1
12 20322 1 1 99 HIS H H -7.701 3.956 2.751 1.00 . A A . 99 HIS H 1 1
12 20323 1 1 99 HIS HA H -4.855 4.375 3.388 1.00 . A A . 99 HIS HA 1 1
12 20324 1 1 99 HIS HB2 H -7.080 5.225 5.182 1.00 . A A . 99 HIS HB2 1 1
12 20325 1 1 99 HIS HB3 H -5.688 4.440 5.931 1.00 . A A . 99 HIS HB3 1 1
12 20326 1 1 99 HIS HD1 H -6.556 7.620 5.924 1.00 . A A . 99 HIS HD1 1 1
12 20327 1 1 99 HIS HD2 H -3.389 5.822 3.895 1.00 . A A . 99 HIS HD2 1 1
12 20328 1 1 99 HIS HE1 H -4.876 9.455 5.448 1.00 . A A . 99 HIS HE1 1 1
12 20329 1 1 99 HIS N N -6.886 4.501 2.806 1.00 . A A . 99 HIS N 1 1
12 20330 1 1 99 HIS ND1 N -5.710 7.477 5.452 1.00 . A A . 99 HIS ND1 1 1
12 20331 1 1 99 HIS NE2 N -3.739 7.900 4.522 1.00 . A A . 99 HIS NE2 1 1
12 20332 1 1 99 HIS O O -6.816 1.973 3.785 1.00 . A A . 99 HIS O 1 1
12 20333 1 1 100 PHE C C -5.033 0.683 6.841 1.00 . A A . 100 PHE C 1 1
12 20334 1 1 100 PHE CA C -4.861 0.771 5.325 1.00 . A A . 100 PHE CA 1 1
12 20335 1 1 100 PHE CB C -3.510 0.165 4.926 1.00 . A A . 100 PHE CB 1 1
12 20336 1 1 100 PHE CD1 C -1.879 0.741 6.765 1.00 . A A . 100 PHE CD1 1 1
12 20337 1 1 100 PHE CD2 C -1.860 2.064 4.732 1.00 . A A . 100 PHE CD2 1 1
12 20338 1 1 100 PHE CE1 C -0.843 1.527 7.285 1.00 . A A . 100 PHE CE1 1 1
12 20339 1 1 100 PHE CE2 C -0.824 2.849 5.253 1.00 . A A . 100 PHE CE2 1 1
12 20340 1 1 100 PHE CG C -2.388 1.010 5.488 1.00 . A A . 100 PHE CG 1 1
12 20341 1 1 100 PHE CZ C -0.316 2.581 6.530 1.00 . A A . 100 PHE CZ 1 1
12 20342 1 1 100 PHE H H -4.192 2.810 5.186 1.00 . A A . 100 PHE H 1 1
12 20343 1 1 100 PHE HA H -5.658 0.225 4.842 1.00 . A A . 100 PHE HA 1 1
12 20344 1 1 100 PHE HB2 H -3.437 -0.839 5.318 1.00 . A A . 100 PHE HB2 1 1
12 20345 1 1 100 PHE HB3 H -3.433 0.136 3.850 1.00 . A A . 100 PHE HB3 1 1
12 20346 1 1 100 PHE HD1 H -2.285 -0.072 7.348 1.00 . A A . 100 PHE HD1 1 1
12 20347 1 1 100 PHE HD2 H -2.252 2.272 3.747 1.00 . A A . 100 PHE HD2 1 1
12 20348 1 1 100 PHE HE1 H -0.451 1.320 8.270 1.00 . A A . 100 PHE HE1 1 1
12 20349 1 1 100 PHE HE2 H -0.418 3.662 4.670 1.00 . A A . 100 PHE HE2 1 1
12 20350 1 1 100 PHE HZ H 0.482 3.187 6.931 1.00 . A A . 100 PHE HZ 1 1
12 20351 1 1 100 PHE N N -4.908 2.204 4.904 1.00 . A A . 100 PHE N 1 1
12 20352 1 1 100 PHE O O -4.401 1.415 7.585 1.00 . A A . 100 PHE O 1 1
12 20353 1 1 101 ALA C C -4.963 -1.173 9.367 1.00 . A A . 101 ALA C 1 1
12 20354 1 1 101 ALA CA C -6.120 -0.379 8.760 1.00 . A A . 101 ALA CA 1 1
12 20355 1 1 101 ALA CB C -7.426 -1.143 8.982 1.00 . A A . 101 ALA CB 1 1
12 20356 1 1 101 ALA H H -6.368 -0.779 6.659 1.00 . A A . 101 ALA H 1 1
12 20357 1 1 101 ALA HA H -6.182 0.589 9.232 1.00 . A A . 101 ALA HA 1 1
12 20358 1 1 101 ALA HB1 H -7.214 -2.198 9.054 1.00 . A A . 101 ALA HB1 1 1
12 20359 1 1 101 ALA HB2 H -8.093 -0.964 8.152 1.00 . A A . 101 ALA HB2 1 1
12 20360 1 1 101 ALA HB3 H -7.889 -0.805 9.897 1.00 . A A . 101 ALA HB3 1 1
12 20361 1 1 101 ALA N N -5.883 -0.211 7.294 1.00 . A A . 101 ALA N 1 1
12 20362 1 1 101 ALA O O -4.416 -0.798 10.389 1.00 . A A . 101 ALA O 1 1
12 20363 1 1 102 GLY C C -3.181 -4.236 8.245 1.00 . A A . 102 GLY C 1 1
12 20364 1 1 102 GLY CA C -3.479 -3.118 9.246 1.00 . A A . 102 GLY CA 1 1
12 20365 1 1 102 GLY H H -5.070 -2.533 7.914 1.00 . A A . 102 GLY H 1 1
12 20366 1 1 102 GLY HA2 H -2.598 -2.506 9.378 1.00 . A A . 102 GLY HA2 1 1
12 20367 1 1 102 GLY HA3 H -3.760 -3.555 10.193 1.00 . A A . 102 GLY HA3 1 1
12 20368 1 1 102 GLY N N -4.599 -2.269 8.734 1.00 . A A . 102 GLY N 1 1
12 20369 1 1 102 GLY O O -3.500 -4.126 7.073 1.00 . A A . 102 GLY O 1 1
12 20370 1 1 103 VAL C C -2.850 -7.736 8.353 1.00 . A A . 103 VAL C 1 1
12 20371 1 1 103 VAL CA C -2.215 -6.448 7.813 1.00 . A A . 103 VAL CA 1 1
12 20372 1 1 103 VAL CB C -0.688 -6.589 7.761 1.00 . A A . 103 VAL CB 1 1
12 20373 1 1 103 VAL CG1 C -0.139 -6.839 9.168 1.00 . A A . 103 VAL CG1 1 1
12 20374 1 1 103 VAL CG2 C -0.301 -7.756 6.844 1.00 . A A . 103 VAL CG2 1 1
12 20375 1 1 103 VAL H H -2.319 -5.341 9.655 1.00 . A A . 103 VAL H 1 1
12 20376 1 1 103 VAL HA H -2.591 -6.251 6.819 1.00 . A A . 103 VAL HA 1 1
12 20377 1 1 103 VAL HB H -0.265 -5.675 7.374 1.00 . A A . 103 VAL HB 1 1
12 20378 1 1 103 VAL HG11 H -0.702 -7.632 9.639 1.00 . A A . 103 VAL HG11 1 1
12 20379 1 1 103 VAL HG12 H -0.229 -5.936 9.756 1.00 . A A . 103 VAL HG12 1 1
12 20380 1 1 103 VAL HG13 H 0.901 -7.124 9.105 1.00 . A A . 103 VAL HG13 1 1
12 20381 1 1 103 VAL HG21 H 0.775 -7.808 6.764 1.00 . A A . 103 VAL HG21 1 1
12 20382 1 1 103 VAL HG22 H -0.728 -7.602 5.864 1.00 . A A . 103 VAL HG22 1 1
12 20383 1 1 103 VAL HG23 H -0.675 -8.680 7.260 1.00 . A A . 103 VAL HG23 1 1
12 20384 1 1 103 VAL N N -2.563 -5.302 8.708 1.00 . A A . 103 VAL N 1 1
12 20385 1 1 103 VAL O O -3.152 -7.838 9.530 1.00 . A A . 103 VAL O 1 1
12 20386 1 1 104 GLY C C -5.092 -9.775 8.372 1.00 . A A . 104 GLY C 1 1
12 20387 1 1 104 GLY CA C -3.654 -10.011 7.910 1.00 . A A . 104 GLY CA 1 1
12 20388 1 1 104 GLY H H -2.782 -8.583 6.552 1.00 . A A . 104 GLY H 1 1
12 20389 1 1 104 GLY HA2 H -3.649 -10.699 7.075 1.00 . A A . 104 GLY HA2 1 1
12 20390 1 1 104 GLY HA3 H -3.082 -10.427 8.726 1.00 . A A . 104 GLY HA3 1 1
12 20391 1 1 104 GLY N N -3.044 -8.711 7.488 1.00 . A A . 104 GLY N 1 1
12 20392 1 1 104 GLY O O -6.027 -9.906 7.598 1.00 . A A . 104 GLY O 1 1
12 20393 1 1 105 ILE C C -6.665 -7.769 10.812 1.00 . A A . 105 ILE C 1 1
12 20394 1 1 105 ILE CA C -6.631 -9.168 10.183 1.00 . A A . 105 ILE CA 1 1
12 20395 1 1 105 ILE CB C -6.962 -10.239 11.237 1.00 . A A . 105 ILE CB 1 1
12 20396 1 1 105 ILE CD1 C -8.958 -11.298 12.337 1.00 . A A . 105 ILE CD1 1 1
12 20397 1 1 105 ILE CG1 C -8.358 -9.984 11.823 1.00 . A A . 105 ILE CG1 1 1
12 20398 1 1 105 ILE CG2 C -5.922 -10.210 12.361 1.00 . A A . 105 ILE CG2 1 1
12 20399 1 1 105 ILE H H -4.483 -9.330 10.213 1.00 . A A . 105 ILE H 1 1
12 20400 1 1 105 ILE HA H -7.355 -9.216 9.382 1.00 . A A . 105 ILE HA 1 1
12 20401 1 1 105 ILE HB H -6.946 -11.212 10.766 1.00 . A A . 105 ILE HB 1 1
12 20402 1 1 105 ILE HD11 H -9.888 -11.492 11.823 1.00 . A A . 105 ILE HD11 1 1
12 20403 1 1 105 ILE HD12 H -9.143 -11.218 13.397 1.00 . A A . 105 ILE HD12 1 1
12 20404 1 1 105 ILE HD13 H -8.271 -12.111 12.152 1.00 . A A . 105 ILE HD13 1 1
12 20405 1 1 105 ILE HG12 H -8.280 -9.281 12.640 1.00 . A A . 105 ILE HG12 1 1
12 20406 1 1 105 ILE HG13 H -8.999 -9.574 11.058 1.00 . A A . 105 ILE HG13 1 1
12 20407 1 1 105 ILE HG21 H -5.680 -9.186 12.603 1.00 . A A . 105 ILE HG21 1 1
12 20408 1 1 105 ILE HG22 H -5.029 -10.724 12.039 1.00 . A A . 105 ILE HG22 1 1
12 20409 1 1 105 ILE HG23 H -6.325 -10.700 13.235 1.00 . A A . 105 ILE HG23 1 1
12 20410 1 1 105 ILE N N -5.264 -9.425 9.629 1.00 . A A . 105 ILE N 1 1
12 20411 1 1 105 ILE O O -5.639 -7.240 11.209 1.00 . A A . 105 ILE O 1 1
12 20412 1 1 106 CYS C C -7.878 -5.914 13.031 1.00 . A A . 106 CYS C 1 1
12 20413 1 1 106 CYS CA C -7.976 -5.814 11.493 1.00 . A A . 106 CYS CA 1 1
12 20414 1 1 106 CYS CB C -9.335 -5.226 11.095 1.00 . A A . 106 CYS CB 1 1
12 20415 1 1 106 CYS H H -8.635 -7.642 10.564 1.00 . A A . 106 CYS H 1 1
12 20416 1 1 106 CYS HA H -7.186 -5.183 11.116 1.00 . A A . 106 CYS HA 1 1
12 20417 1 1 106 CYS HB2 H -9.948 -6.002 10.663 1.00 . A A . 106 CYS HB2 1 1
12 20418 1 1 106 CYS HB3 H -9.828 -4.824 11.969 1.00 . A A . 106 CYS HB3 1 1
12 20419 1 1 106 CYS N N -7.839 -7.180 10.897 1.00 . A A . 106 CYS N 1 1
12 20420 1 1 106 CYS O O -8.334 -6.892 13.596 1.00 . A A . 106 CYS O 1 1
12 20421 1 1 106 CYS SG S -9.091 -3.905 9.883 1.00 . A A . 106 CYS SG 1 1
12 20422 1 1 107 PRO C C -8.442 -4.471 15.815 1.00 . A A . 107 PRO C 1 1
12 20423 1 1 107 PRO CA C -7.130 -4.891 15.143 1.00 . A A . 107 PRO CA 1 1
12 20424 1 1 107 PRO CB C -6.043 -3.842 15.383 1.00 . A A . 107 PRO CB 1 1
12 20425 1 1 107 PRO CD C -6.723 -3.705 13.007 1.00 . A A . 107 PRO CD 1 1
12 20426 1 1 107 PRO CG C -6.047 -2.918 14.143 1.00 . A A . 107 PRO CG 1 1
12 20427 1 1 107 PRO HA H -6.804 -5.852 15.505 1.00 . A A . 107 PRO HA 1 1
12 20428 1 1 107 PRO HB2 H -6.269 -3.272 16.276 1.00 . A A . 107 PRO HB2 1 1
12 20429 1 1 107 PRO HB3 H -5.080 -4.318 15.479 1.00 . A A . 107 PRO HB3 1 1
12 20430 1 1 107 PRO HD2 H -7.509 -3.115 12.556 1.00 . A A . 107 PRO HD2 1 1
12 20431 1 1 107 PRO HD3 H -5.996 -3.997 12.265 1.00 . A A . 107 PRO HD3 1 1
12 20432 1 1 107 PRO HG2 H -6.606 -2.017 14.357 1.00 . A A . 107 PRO HG2 1 1
12 20433 1 1 107 PRO HG3 H -5.035 -2.670 13.863 1.00 . A A . 107 PRO HG3 1 1
12 20434 1 1 107 PRO N N -7.286 -4.907 13.672 1.00 . A A . 107 PRO N 1 1
12 20435 1 1 107 PRO O O -8.729 -4.987 16.883 1.00 . A A . 107 PRO O 1 1
12 20436 1 1 107 PRO OXT O -9.132 -3.638 15.252 1.00 . A A . 107 PRO OXT 1 1
13 20437 1 1 1 MET C C -4.177 11.988 1.715 1.00 . A A . 1 MET C 1 1
13 20438 1 1 1 MET CA C -3.854 13.477 1.577 1.00 . A A . 1 MET CA 1 1
13 20439 1 1 1 MET CB C -4.015 13.897 0.113 1.00 . A A . 1 MET CB 1 1
13 20440 1 1 1 MET CE C -1.444 13.077 -3.001 1.00 . A A . 1 MET CE 1 1
13 20441 1 1 1 MET CG C -2.959 13.192 -0.743 1.00 . A A . 1 MET CG 1 1
13 20442 1 1 1 MET H1 H -2.106 14.607 1.578 1.00 . A A . 1 MET H1 1 1
13 20443 1 1 1 MET H2 H -1.849 12.934 1.719 1.00 . A A . 1 MET H2 1 1
13 20444 1 1 1 MET H3 H -2.420 13.823 3.049 1.00 . A A . 1 MET H3 1 1
13 20445 1 1 1 MET HA H -4.531 14.050 2.193 1.00 . A A . 1 MET HA 1 1
13 20446 1 1 1 MET HB2 H -5.001 13.623 -0.233 1.00 . A A . 1 MET HB2 1 1
13 20447 1 1 1 MET HB3 H -3.890 14.966 0.029 1.00 . A A . 1 MET HB3 1 1
13 20448 1 1 1 MET HE1 H -0.931 12.603 -2.175 1.00 . A A . 1 MET HE1 1 1
13 20449 1 1 1 MET HE2 H -0.774 13.769 -3.482 1.00 . A A . 1 MET HE2 1 1
13 20450 1 1 1 MET HE3 H -1.757 12.330 -3.716 1.00 . A A . 1 MET HE3 1 1
13 20451 1 1 1 MET HG2 H -1.994 13.279 -0.267 1.00 . A A . 1 MET HG2 1 1
13 20452 1 1 1 MET HG3 H -3.219 12.148 -0.848 1.00 . A A . 1 MET HG3 1 1
13 20453 1 1 1 MET N N -2.452 13.729 2.014 1.00 . A A . 1 MET N 1 1
13 20454 1 1 1 MET O O -3.308 11.179 2.000 1.00 . A A . 1 MET O 1 1
13 20455 1 1 1 MET SD S -2.895 13.966 -2.379 1.00 . A A . 1 MET SD 1 1
13 20456 1 1 2 GLN C C -6.953 9.932 0.575 1.00 . A A . 2 GLN C 1 1
13 20457 1 1 2 GLN CA C -5.853 10.201 1.609 1.00 . A A . 2 GLN CA 1 1
13 20458 1 1 2 GLN CB C -6.370 9.923 3.027 1.00 . A A . 2 GLN CB 1 1
13 20459 1 1 2 GLN CD C -8.777 10.163 3.714 1.00 . A A . 2 GLN CD 1 1
13 20460 1 1 2 GLN CG C -7.483 10.920 3.388 1.00 . A A . 2 GLN CG 1 1
13 20461 1 1 2 GLN H H -6.090 12.313 1.275 1.00 . A A . 2 GLN H 1 1
13 20462 1 1 2 GLN HA H -5.006 9.561 1.404 1.00 . A A . 2 GLN HA 1 1
13 20463 1 1 2 GLN HB2 H -6.753 8.914 3.076 1.00 . A A . 2 GLN HB2 1 1
13 20464 1 1 2 GLN HB3 H -5.556 10.029 3.729 1.00 . A A . 2 GLN HB3 1 1
13 20465 1 1 2 GLN HE21 H -9.171 11.241 5.338 1.00 . A A . 2 GLN HE21 1 1
13 20466 1 1 2 GLN HE22 H -10.298 10.020 4.985 1.00 . A A . 2 GLN HE22 1 1
13 20467 1 1 2 GLN HG2 H -7.180 11.497 4.250 1.00 . A A . 2 GLN HG2 1 1
13 20468 1 1 2 GLN HG3 H -7.661 11.586 2.556 1.00 . A A . 2 GLN HG3 1 1
13 20469 1 1 2 GLN N N -5.426 11.631 1.506 1.00 . A A . 2 GLN N 1 1
13 20470 1 1 2 GLN NE2 N -9.473 10.503 4.765 1.00 . A A . 2 GLN NE2 1 1
13 20471 1 1 2 GLN O O -8.138 10.061 0.859 1.00 . A A . 2 GLN O 1 1
13 20472 1 1 2 GLN OE1 O -9.157 9.257 3.000 1.00 . A A . 2 GLN OE1 1 1
13 20473 1 1 3 ASP C C -7.077 8.120 -2.572 1.00 . A A . 3 ASP C 1 1
13 20474 1 1 3 ASP CA C -7.549 9.298 -1.717 1.00 . A A . 3 ASP CA 1 1
13 20475 1 1 3 ASP CB C -7.682 10.541 -2.599 1.00 . A A . 3 ASP CB 1 1
13 20476 1 1 3 ASP CG C -8.609 11.553 -1.923 1.00 . A A . 3 ASP CG 1 1
13 20477 1 1 3 ASP H H -5.601 9.490 -0.818 1.00 . A A . 3 ASP H 1 1
13 20478 1 1 3 ASP HA H -8.510 9.063 -1.280 1.00 . A A . 3 ASP HA 1 1
13 20479 1 1 3 ASP HB2 H -6.707 10.985 -2.742 1.00 . A A . 3 ASP HB2 1 1
13 20480 1 1 3 ASP HB3 H -8.095 10.262 -3.557 1.00 . A A . 3 ASP HB3 1 1
13 20481 1 1 3 ASP N N -6.559 9.572 -0.629 1.00 . A A . 3 ASP N 1 1
13 20482 1 1 3 ASP O O -6.040 7.529 -2.319 1.00 . A A . 3 ASP O 1 1
13 20483 1 1 3 ASP OD1 O -8.208 12.110 -0.914 1.00 . A A . 3 ASP OD1 1 1
13 20484 1 1 3 ASP OD2 O -9.702 11.754 -2.424 1.00 . A A . 3 ASP OD2 1 1
13 20485 1 1 4 TRP C C -6.071 6.865 -5.071 1.00 . A A . 4 TRP C 1 1
13 20486 1 1 4 TRP CA C -7.496 6.669 -4.524 1.00 . A A . 4 TRP CA 1 1
13 20487 1 1 4 TRP CB C -8.514 6.671 -5.679 1.00 . A A . 4 TRP CB 1 1
13 20488 1 1 4 TRP CD1 C -7.912 5.839 -7.992 1.00 . A A . 4 TRP CD1 1 1
13 20489 1 1 4 TRP CD2 C -8.100 4.165 -6.502 1.00 . A A . 4 TRP CD2 1 1
13 20490 1 1 4 TRP CE2 C -7.762 3.571 -7.741 1.00 . A A . 4 TRP CE2 1 1
13 20491 1 1 4 TRP CE3 C -8.277 3.324 -5.391 1.00 . A A . 4 TRP CE3 1 1
13 20492 1 1 4 TRP CG C -8.186 5.609 -6.687 1.00 . A A . 4 TRP CG 1 1
13 20493 1 1 4 TRP CH2 C -7.790 1.368 -6.760 1.00 . A A . 4 TRP CH2 1 1
13 20494 1 1 4 TRP CZ2 C -7.609 2.190 -7.874 1.00 . A A . 4 TRP CZ2 1 1
13 20495 1 1 4 TRP CZ3 C -8.123 1.933 -5.521 1.00 . A A . 4 TRP CZ3 1 1
13 20496 1 1 4 TRP H H -8.664 8.308 -3.747 1.00 . A A . 4 TRP H 1 1
13 20497 1 1 4 TRP HA H -7.553 5.731 -3.993 1.00 . A A . 4 TRP HA 1 1
13 20498 1 1 4 TRP HB2 H -9.502 6.490 -5.283 1.00 . A A . 4 TRP HB2 1 1
13 20499 1 1 4 TRP HB3 H -8.497 7.638 -6.163 1.00 . A A . 4 TRP HB3 1 1
13 20500 1 1 4 TRP HD1 H -7.893 6.807 -8.468 1.00 . A A . 4 TRP HD1 1 1
13 20501 1 1 4 TRP HE1 H -7.432 4.527 -9.563 1.00 . A A . 4 TRP HE1 1 1
13 20502 1 1 4 TRP HE3 H -8.532 3.750 -4.433 1.00 . A A . 4 TRP HE3 1 1
13 20503 1 1 4 TRP HH2 H -7.674 0.299 -6.853 1.00 . A A . 4 TRP HH2 1 1
13 20504 1 1 4 TRP HZ2 H -7.350 1.760 -8.829 1.00 . A A . 4 TRP HZ2 1 1
13 20505 1 1 4 TRP HZ3 H -8.263 1.296 -4.661 1.00 . A A . 4 TRP HZ3 1 1
13 20506 1 1 4 TRP N N -7.844 7.795 -3.591 1.00 . A A . 4 TRP N 1 1
13 20507 1 1 4 TRP NE1 N -7.659 4.634 -8.616 1.00 . A A . 4 TRP NE1 1 1
13 20508 1 1 4 TRP O O -5.316 5.915 -5.198 1.00 . A A . 4 TRP O 1 1
13 20509 1 1 5 ALA C C -3.284 7.956 -4.918 1.00 . A A . 5 ALA C 1 1
13 20510 1 1 5 ALA CA C -4.349 8.387 -5.935 1.00 . A A . 5 ALA CA 1 1
13 20511 1 1 5 ALA CB C -4.231 9.892 -6.204 1.00 . A A . 5 ALA CB 1 1
13 20512 1 1 5 ALA H H -6.355 8.821 -5.272 1.00 . A A . 5 ALA H 1 1
13 20513 1 1 5 ALA HA H -4.205 7.845 -6.857 1.00 . A A . 5 ALA HA 1 1
13 20514 1 1 5 ALA HB1 H -4.278 10.071 -7.268 1.00 . A A . 5 ALA HB1 1 1
13 20515 1 1 5 ALA HB2 H -3.291 10.262 -5.819 1.00 . A A . 5 ALA HB2 1 1
13 20516 1 1 5 ALA HB3 H -5.046 10.408 -5.717 1.00 . A A . 5 ALA HB3 1 1
13 20517 1 1 5 ALA N N -5.714 8.091 -5.390 1.00 . A A . 5 ALA N 1 1
13 20518 1 1 5 ALA O O -2.287 7.335 -5.273 1.00 . A A . 5 ALA O 1 1
13 20519 1 1 6 THR C C -2.468 6.383 -2.502 1.00 . A A . 6 THR C 1 1
13 20520 1 1 6 THR CA C -2.524 7.901 -2.592 1.00 . A A . 6 THR CA 1 1
13 20521 1 1 6 THR CB C -2.990 8.480 -1.255 1.00 . A A . 6 THR CB 1 1
13 20522 1 1 6 THR CG2 C -1.933 8.214 -0.184 1.00 . A A . 6 THR CG2 1 1
13 20523 1 1 6 THR H H -4.314 8.764 -3.415 1.00 . A A . 6 THR H 1 1
13 20524 1 1 6 THR HA H -1.545 8.286 -2.837 1.00 . A A . 6 THR HA 1 1
13 20525 1 1 6 THR HB H -3.917 8.012 -0.965 1.00 . A A . 6 THR HB 1 1
13 20526 1 1 6 THR HG1 H -2.367 10.265 -1.711 1.00 . A A . 6 THR HG1 1 1
13 20527 1 1 6 THR HG21 H -1.152 8.955 -0.259 1.00 . A A . 6 THR HG21 1 1
13 20528 1 1 6 THR HG22 H -1.510 7.231 -0.332 1.00 . A A . 6 THR HG22 1 1
13 20529 1 1 6 THR HG23 H -2.388 8.267 0.793 1.00 . A A . 6 THR HG23 1 1
13 20530 1 1 6 THR N N -3.498 8.278 -3.659 1.00 . A A . 6 THR N 1 1
13 20531 1 1 6 THR O O -1.404 5.795 -2.415 1.00 . A A . 6 THR O 1 1
13 20532 1 1 6 THR OG1 O -3.187 9.881 -1.394 1.00 . A A . 6 THR OG1 1 1
13 20533 1 1 7 PHE C C -3.001 3.668 -3.696 1.00 . A A . 7 PHE C 1 1
13 20534 1 1 7 PHE CA C -3.711 4.270 -2.475 1.00 . A A . 7 PHE CA 1 1
13 20535 1 1 7 PHE CB C -5.199 3.887 -2.462 1.00 . A A . 7 PHE CB 1 1
13 20536 1 1 7 PHE CD1 C -5.326 1.591 -1.407 1.00 . A A . 7 PHE CD1 1 1
13 20537 1 1 7 PHE CD2 C -5.621 1.797 -3.806 1.00 . A A . 7 PHE CD2 1 1
13 20538 1 1 7 PHE CE1 C -5.507 0.205 -1.506 1.00 . A A . 7 PHE CE1 1 1
13 20539 1 1 7 PHE CE2 C -5.802 0.413 -3.905 1.00 . A A . 7 PHE CE2 1 1
13 20540 1 1 7 PHE CG C -5.383 2.387 -2.559 1.00 . A A . 7 PHE CG 1 1
13 20541 1 1 7 PHE CZ C -5.744 -0.383 -2.755 1.00 . A A . 7 PHE CZ 1 1
13 20542 1 1 7 PHE H H -4.444 6.289 -2.625 1.00 . A A . 7 PHE H 1 1
13 20543 1 1 7 PHE HA H -3.234 3.915 -1.567 1.00 . A A . 7 PHE HA 1 1
13 20544 1 1 7 PHE HB2 H -5.638 4.240 -1.543 1.00 . A A . 7 PHE HB2 1 1
13 20545 1 1 7 PHE HB3 H -5.696 4.361 -3.295 1.00 . A A . 7 PHE HB3 1 1
13 20546 1 1 7 PHE HD1 H -5.143 2.045 -0.445 1.00 . A A . 7 PHE HD1 1 1
13 20547 1 1 7 PHE HD2 H -5.665 2.411 -4.693 1.00 . A A . 7 PHE HD2 1 1
13 20548 1 1 7 PHE HE1 H -5.464 -0.410 -0.619 1.00 . A A . 7 PHE HE1 1 1
13 20549 1 1 7 PHE HE2 H -5.986 -0.039 -4.870 1.00 . A A . 7 PHE HE2 1 1
13 20550 1 1 7 PHE HZ H -5.884 -1.452 -2.831 1.00 . A A . 7 PHE HZ 1 1
13 20551 1 1 7 PHE N N -3.621 5.760 -2.540 1.00 . A A . 7 PHE N 1 1
13 20552 1 1 7 PHE O O -2.529 2.544 -3.646 1.00 . A A . 7 PHE O 1 1
13 20553 1 1 8 LYS C C -0.742 3.733 -5.711 1.00 . A A . 8 LYS C 1 1
13 20554 1 1 8 LYS CA C -2.233 3.912 -6.012 1.00 . A A . 8 LYS CA 1 1
13 20555 1 1 8 LYS CB C -2.409 4.928 -7.144 1.00 . A A . 8 LYS CB 1 1
13 20556 1 1 8 LYS CD C -2.959 4.105 -9.455 1.00 . A A . 8 LYS CD 1 1
13 20557 1 1 8 LYS CE C -2.369 3.551 -10.753 1.00 . A A . 8 LYS CE 1 1
13 20558 1 1 8 LYS CG C -1.831 4.367 -8.452 1.00 . A A . 8 LYS CG 1 1
13 20559 1 1 8 LYS H H -3.305 5.313 -4.781 1.00 . A A . 8 LYS H 1 1
13 20560 1 1 8 LYS HA H -2.660 2.963 -6.304 1.00 . A A . 8 LYS HA 1 1
13 20561 1 1 8 LYS HB2 H -3.460 5.142 -7.273 1.00 . A A . 8 LYS HB2 1 1
13 20562 1 1 8 LYS HB3 H -1.890 5.839 -6.889 1.00 . A A . 8 LYS HB3 1 1
13 20563 1 1 8 LYS HD2 H -3.653 3.388 -9.038 1.00 . A A . 8 LYS HD2 1 1
13 20564 1 1 8 LYS HD3 H -3.478 5.029 -9.663 1.00 . A A . 8 LYS HD3 1 1
13 20565 1 1 8 LYS HE2 H -1.821 2.644 -10.541 1.00 . A A . 8 LYS HE2 1 1
13 20566 1 1 8 LYS HE3 H -3.167 3.334 -11.448 1.00 . A A . 8 LYS HE3 1 1
13 20567 1 1 8 LYS HG2 H -1.139 5.083 -8.872 1.00 . A A . 8 LYS HG2 1 1
13 20568 1 1 8 LYS HG3 H -1.310 3.443 -8.252 1.00 . A A . 8 LYS HG3 1 1
13 20569 1 1 8 LYS HZ1 H -1.191 4.267 -12.313 1.00 . A A . 8 LYS HZ1 1 1
13 20570 1 1 8 LYS HZ2 H -0.590 4.634 -10.766 1.00 . A A . 8 LYS HZ2 1 1
13 20571 1 1 8 LYS HZ3 H -1.924 5.484 -11.388 1.00 . A A . 8 LYS HZ3 1 1
13 20572 1 1 8 LYS N N -2.918 4.414 -4.781 1.00 . A A . 8 LYS N 1 1
13 20573 1 1 8 LYS NZ N -1.449 4.560 -11.350 1.00 . A A . 8 LYS NZ 1 1
13 20574 1 1 8 LYS O O -0.166 2.697 -5.995 1.00 . A A . 8 LYS O 1 1
13 20575 1 1 9 LYS C C 1.541 3.842 -3.510 1.00 . A A . 9 LYS C 1 1
13 20576 1 1 9 LYS CA C 1.336 4.651 -4.798 1.00 . A A . 9 LYS CA 1 1
13 20577 1 1 9 LYS CB C 1.896 6.058 -4.579 1.00 . A A . 9 LYS CB 1 1
13 20578 1 1 9 LYS CD C 2.456 8.185 -5.764 1.00 . A A . 9 LYS CD 1 1
13 20579 1 1 9 LYS CE C 1.647 9.433 -6.132 1.00 . A A . 9 LYS CE 1 1
13 20580 1 1 9 LYS CG C 1.544 6.953 -5.769 1.00 . A A . 9 LYS CG 1 1
13 20581 1 1 9 LYS H H -0.626 5.560 -4.915 1.00 . A A . 9 LYS H 1 1
13 20582 1 1 9 LYS HA H 1.865 4.175 -5.610 1.00 . A A . 9 LYS HA 1 1
13 20583 1 1 9 LYS HB2 H 1.470 6.475 -3.678 1.00 . A A . 9 LYS HB2 1 1
13 20584 1 1 9 LYS HB3 H 2.969 6.006 -4.476 1.00 . A A . 9 LYS HB3 1 1
13 20585 1 1 9 LYS HD2 H 2.884 8.314 -4.780 1.00 . A A . 9 LYS HD2 1 1
13 20586 1 1 9 LYS HD3 H 3.247 8.048 -6.485 1.00 . A A . 9 LYS HD3 1 1
13 20587 1 1 9 LYS HE2 H 0.732 9.141 -6.625 1.00 . A A . 9 LYS HE2 1 1
13 20588 1 1 9 LYS HE3 H 1.413 9.988 -5.235 1.00 . A A . 9 LYS HE3 1 1
13 20589 1 1 9 LYS HG2 H 1.685 6.401 -6.688 1.00 . A A . 9 LYS HG2 1 1
13 20590 1 1 9 LYS HG3 H 0.514 7.266 -5.691 1.00 . A A . 9 LYS HG3 1 1
13 20591 1 1 9 LYS HZ1 H 3.255 10.696 -6.525 1.00 . A A . 9 LYS HZ1 1 1
13 20592 1 1 9 LYS HZ2 H 1.857 11.056 -7.421 1.00 . A A . 9 LYS HZ2 1 1
13 20593 1 1 9 LYS HZ3 H 2.813 9.713 -7.834 1.00 . A A . 9 LYS HZ3 1 1
13 20594 1 1 9 LYS N N -0.124 4.740 -5.132 1.00 . A A . 9 LYS N 1 1
13 20595 1 1 9 LYS NZ N 2.453 10.289 -7.047 1.00 . A A . 9 LYS NZ 1 1
13 20596 1 1 9 LYS O O 2.608 3.299 -3.278 1.00 . A A . 9 LYS O 1 1
13 20597 1 1 10 LYS C C 0.392 1.565 -1.485 1.00 . A A . 10 LYS C 1 1
13 20598 1 1 10 LYS CA C 0.645 3.073 -1.356 1.00 . A A . 10 LYS CA 1 1
13 20599 1 1 10 LYS CB C -0.373 3.672 -0.379 1.00 . A A . 10 LYS CB 1 1
13 20600 1 1 10 LYS CD C 0.497 4.051 1.939 1.00 . A A . 10 LYS CD 1 1
13 20601 1 1 10 LYS CE C 0.540 5.156 2.996 1.00 . A A . 10 LYS CE 1 1
13 20602 1 1 10 LYS CG C 0.317 4.675 0.553 1.00 . A A . 10 LYS CG 1 1
13 20603 1 1 10 LYS H H -0.296 4.272 -2.875 1.00 . A A . 10 LYS H 1 1
13 20604 1 1 10 LYS HA H 1.637 3.225 -0.959 1.00 . A A . 10 LYS HA 1 1
13 20605 1 1 10 LYS HB2 H -1.137 4.179 -0.941 1.00 . A A . 10 LYS HB2 1 1
13 20606 1 1 10 LYS HB3 H -0.827 2.886 0.203 1.00 . A A . 10 LYS HB3 1 1
13 20607 1 1 10 LYS HD2 H -0.331 3.387 2.144 1.00 . A A . 10 LYS HD2 1 1
13 20608 1 1 10 LYS HD3 H 1.421 3.494 1.967 1.00 . A A . 10 LYS HD3 1 1
13 20609 1 1 10 LYS HE2 H 1.532 5.581 3.033 1.00 . A A . 10 LYS HE2 1 1
13 20610 1 1 10 LYS HE3 H -0.173 5.926 2.742 1.00 . A A . 10 LYS HE3 1 1
13 20611 1 1 10 LYS HG2 H 1.284 4.940 0.149 1.00 . A A . 10 LYS HG2 1 1
13 20612 1 1 10 LYS HG3 H -0.291 5.563 0.637 1.00 . A A . 10 LYS HG3 1 1
13 20613 1 1 10 LYS HZ1 H -0.759 4.175 4.295 1.00 . A A . 10 LYS HZ1 1 1
13 20614 1 1 10 LYS HZ2 H 0.231 5.332 5.048 1.00 . A A . 10 LYS HZ2 1 1
13 20615 1 1 10 LYS HZ3 H 0.880 3.836 4.571 1.00 . A A . 10 LYS HZ3 1 1
13 20616 1 1 10 LYS N N 0.535 3.797 -2.662 1.00 . A A . 10 LYS N 1 1
13 20617 1 1 10 LYS NZ N 0.197 4.582 4.329 1.00 . A A . 10 LYS NZ 1 1
13 20618 1 1 10 LYS O O 1.142 0.779 -0.935 1.00 . A A . 10 LYS O 1 1
13 20619 1 1 11 HIS C C -1.010 -0.832 -3.673 1.00 . A A . 11 HIS C 1 1
13 20620 1 1 11 HIS CA C -0.994 -0.313 -2.232 1.00 . A A . 11 HIS CA 1 1
13 20621 1 1 11 HIS CB C -2.370 -0.563 -1.613 1.00 . A A . 11 HIS CB 1 1
13 20622 1 1 11 HIS CD2 C -2.171 0.417 0.818 1.00 . A A . 11 HIS CD2 1 1
13 20623 1 1 11 HIS CE1 C -2.141 -1.454 1.910 1.00 . A A . 11 HIS CE1 1 1
13 20624 1 1 11 HIS CG C -2.259 -0.588 -0.113 1.00 . A A . 11 HIS CG 1 1
13 20625 1 1 11 HIS H H -1.290 1.811 -2.537 1.00 . A A . 11 HIS H 1 1
13 20626 1 1 11 HIS HA H -0.257 -0.864 -1.670 1.00 . A A . 11 HIS HA 1 1
13 20627 1 1 11 HIS HB2 H -3.045 0.225 -1.910 1.00 . A A . 11 HIS HB2 1 1
13 20628 1 1 11 HIS HB3 H -2.752 -1.512 -1.960 1.00 . A A . 11 HIS HB3 1 1
13 20629 1 1 11 HIS HD1 H -2.283 -2.678 0.234 1.00 . A A . 11 HIS HD1 1 1
13 20630 1 1 11 HIS HD2 H -2.167 1.473 0.593 1.00 . A A . 11 HIS HD2 1 1
13 20631 1 1 11 HIS HE1 H -2.107 -2.177 2.712 1.00 . A A . 11 HIS HE1 1 1
13 20632 1 1 11 HIS N N -0.678 1.156 -2.144 1.00 . A A . 11 HIS N 1 1
13 20633 1 1 11 HIS ND1 N -2.238 -1.773 0.606 1.00 . A A . 11 HIS ND1 1 1
13 20634 1 1 11 HIS NE2 N -2.097 -0.131 2.095 1.00 . A A . 11 HIS NE2 1 1
13 20635 1 1 11 HIS O O -1.269 -2.008 -3.881 1.00 . A A . 11 HIS O 1 1
13 20636 1 1 12 LEU C C 0.582 -0.379 -6.742 1.00 . A A . 12 LEU C 1 1
13 20637 1 1 12 LEU CA C -0.788 -0.504 -6.079 1.00 . A A . 12 LEU CA 1 1
13 20638 1 1 12 LEU CB C -1.828 0.272 -6.893 1.00 . A A . 12 LEU CB 1 1
13 20639 1 1 12 LEU CD1 C -4.226 1.008 -6.996 1.00 . A A . 12 LEU CD1 1 1
13 20640 1 1 12 LEU CD2 C -3.647 -1.278 -6.145 1.00 . A A . 12 LEU CD2 1 1
13 20641 1 1 12 LEU CG C -3.195 0.187 -6.205 1.00 . A A . 12 LEU CG 1 1
13 20642 1 1 12 LEU H H -0.559 0.944 -4.479 1.00 . A A . 12 LEU H 1 1
13 20643 1 1 12 LEU HA H -1.068 -1.547 -6.067 1.00 . A A . 12 LEU HA 1 1
13 20644 1 1 12 LEU HB2 H -1.525 1.298 -6.971 1.00 . A A . 12 LEU HB2 1 1
13 20645 1 1 12 LEU HB3 H -1.900 -0.155 -7.881 1.00 . A A . 12 LEU HB3 1 1
13 20646 1 1 12 LEU HD11 H -4.888 0.342 -7.531 1.00 . A A . 12 LEU HD11 1 1
13 20647 1 1 12 LEU HD12 H -3.717 1.650 -7.701 1.00 . A A . 12 LEU HD12 1 1
13 20648 1 1 12 LEU HD13 H -4.804 1.613 -6.313 1.00 . A A . 12 LEU HD13 1 1
13 20649 1 1 12 LEU HD21 H -3.663 -1.689 -7.144 1.00 . A A . 12 LEU HD21 1 1
13 20650 1 1 12 LEU HD22 H -4.635 -1.334 -5.715 1.00 . A A . 12 LEU HD22 1 1
13 20651 1 1 12 LEU HD23 H -2.957 -1.841 -5.535 1.00 . A A . 12 LEU HD23 1 1
13 20652 1 1 12 LEU HG H -3.117 0.582 -5.202 1.00 . A A . 12 LEU HG 1 1
13 20653 1 1 12 LEU N N -0.757 0.000 -4.664 1.00 . A A . 12 LEU N 1 1
13 20654 1 1 12 LEU O O 1.171 0.689 -6.790 1.00 . A A . 12 LEU O 1 1
13 20655 1 1 13 THR C C 2.228 -2.208 -9.319 1.00 . A A . 13 THR C 1 1
13 20656 1 1 13 THR CA C 2.393 -1.500 -7.970 1.00 . A A . 13 THR CA 1 1
13 20657 1 1 13 THR CB C 3.440 -2.244 -7.129 1.00 . A A . 13 THR CB 1 1
13 20658 1 1 13 THR CG2 C 4.156 -1.250 -6.215 1.00 . A A . 13 THR CG2 1 1
13 20659 1 1 13 THR H H 0.543 -2.310 -7.207 1.00 . A A . 13 THR H 1 1
13 20660 1 1 13 THR HA H 2.720 -0.484 -8.139 1.00 . A A . 13 THR HA 1 1
13 20661 1 1 13 THR HB H 4.163 -2.702 -7.785 1.00 . A A . 13 THR HB 1 1
13 20662 1 1 13 THR HG1 H 2.664 -4.015 -6.906 1.00 . A A . 13 THR HG1 1 1
13 20663 1 1 13 THR HG21 H 3.426 -0.633 -5.712 1.00 . A A . 13 THR HG21 1 1
13 20664 1 1 13 THR HG22 H 4.811 -0.625 -6.804 1.00 . A A . 13 THR HG22 1 1
13 20665 1 1 13 THR HG23 H 4.736 -1.790 -5.482 1.00 . A A . 13 THR HG23 1 1
13 20666 1 1 13 THR N N 1.069 -1.482 -7.268 1.00 . A A . 13 THR N 1 1
13 20667 1 1 13 THR O O 1.281 -2.953 -9.517 1.00 . A A . 13 THR O 1 1
13 20668 1 1 13 THR OG1 O 2.811 -3.252 -6.344 1.00 . A A . 13 THR OG1 1 1
13 20669 1 1 14 ASP C C 4.214 -3.594 -11.792 1.00 . A A . 14 ASP C 1 1
13 20670 1 1 14 ASP CA C 3.052 -2.608 -11.594 1.00 . A A . 14 ASP CA 1 1
13 20671 1 1 14 ASP CB C 3.105 -1.514 -12.665 1.00 . A A . 14 ASP CB 1 1
13 20672 1 1 14 ASP CG C 1.708 -0.922 -12.859 1.00 . A A . 14 ASP CG 1 1
13 20673 1 1 14 ASP H H 3.878 -1.361 -10.041 1.00 . A A . 14 ASP H 1 1
13 20674 1 1 14 ASP HA H 2.116 -3.141 -11.676 1.00 . A A . 14 ASP HA 1 1
13 20675 1 1 14 ASP HB2 H 3.786 -0.737 -12.349 1.00 . A A . 14 ASP HB2 1 1
13 20676 1 1 14 ASP HB3 H 3.448 -1.938 -13.597 1.00 . A A . 14 ASP HB3 1 1
13 20677 1 1 14 ASP N N 3.137 -1.969 -10.241 1.00 . A A . 14 ASP N 1 1
13 20678 1 1 14 ASP O O 4.612 -3.876 -12.914 1.00 . A A . 14 ASP O 1 1
13 20679 1 1 14 ASP OD1 O 1.129 -0.488 -11.878 1.00 . A A . 14 ASP OD1 1 1
13 20680 1 1 14 ASP OD2 O 1.241 -0.914 -13.986 1.00 . A A . 14 ASP OD2 1 1
13 20681 1 1 15 THR C C 6.244 -5.585 -9.396 1.00 . A A . 15 THR C 1 1
13 20682 1 1 15 THR CA C 5.879 -5.100 -10.803 1.00 . A A . 15 THR CA 1 1
13 20683 1 1 15 THR CB C 7.090 -4.419 -11.451 1.00 . A A . 15 THR CB 1 1
13 20684 1 1 15 THR CG2 C 7.420 -3.131 -10.696 1.00 . A A . 15 THR CG2 1 1
13 20685 1 1 15 THR H H 4.394 -3.876 -9.830 1.00 . A A . 15 THR H 1 1
13 20686 1 1 15 THR HA H 5.575 -5.944 -11.405 1.00 . A A . 15 THR HA 1 1
13 20687 1 1 15 THR HB H 6.858 -4.178 -12.477 1.00 . A A . 15 THR HB 1 1
13 20688 1 1 15 THR HG1 H 7.944 -6.129 -11.812 1.00 . A A . 15 THR HG1 1 1
13 20689 1 1 15 THR HG21 H 6.536 -2.515 -10.633 1.00 . A A . 15 THR HG21 1 1
13 20690 1 1 15 THR HG22 H 8.196 -2.594 -11.221 1.00 . A A . 15 THR HG22 1 1
13 20691 1 1 15 THR HG23 H 7.761 -3.374 -9.701 1.00 . A A . 15 THR HG23 1 1
13 20692 1 1 15 THR N N 4.747 -4.121 -10.710 1.00 . A A . 15 THR N 1 1
13 20693 1 1 15 THR O O 6.175 -4.829 -8.441 1.00 . A A . 15 THR O 1 1
13 20694 1 1 15 THR OG1 O 8.208 -5.297 -11.414 1.00 . A A . 15 THR OG1 1 1
13 20695 1 1 16 TRP C C 8.321 -6.776 -7.480 1.00 . A A . 16 TRP C 1 1
13 20696 1 1 16 TRP CA C 7.006 -7.403 -7.938 1.00 . A A . 16 TRP CA 1 1
13 20697 1 1 16 TRP CB C 7.185 -8.926 -8.050 1.00 . A A . 16 TRP CB 1 1
13 20698 1 1 16 TRP CD1 C 7.079 -8.949 -5.490 1.00 . A A . 16 TRP CD1 1 1
13 20699 1 1 16 TRP CD2 C 7.257 -11.008 -6.382 1.00 . A A . 16 TRP CD2 1 1
13 20700 1 1 16 TRP CE2 C 7.208 -11.173 -4.977 1.00 . A A . 16 TRP CE2 1 1
13 20701 1 1 16 TRP CE3 C 7.371 -12.161 -7.179 1.00 . A A . 16 TRP CE3 1 1
13 20702 1 1 16 TRP CG C 7.172 -9.583 -6.690 1.00 . A A . 16 TRP CG 1 1
13 20703 1 1 16 TRP CH2 C 7.381 -13.571 -5.195 1.00 . A A . 16 TRP CH2 1 1
13 20704 1 1 16 TRP CZ2 C 7.269 -12.437 -4.386 1.00 . A A . 16 TRP CZ2 1 1
13 20705 1 1 16 TRP CZ3 C 7.432 -13.433 -6.589 1.00 . A A . 16 TRP CZ3 1 1
13 20706 1 1 16 TRP H H 6.670 -7.414 -10.066 1.00 . A A . 16 TRP H 1 1
13 20707 1 1 16 TRP HA H 6.228 -7.182 -7.220 1.00 . A A . 16 TRP HA 1 1
13 20708 1 1 16 TRP HB2 H 6.381 -9.333 -8.645 1.00 . A A . 16 TRP HB2 1 1
13 20709 1 1 16 TRP HB3 H 8.127 -9.135 -8.537 1.00 . A A . 16 TRP HB3 1 1
13 20710 1 1 16 TRP HD1 H 7.000 -7.881 -5.349 1.00 . A A . 16 TRP HD1 1 1
13 20711 1 1 16 TRP HE1 H 7.046 -9.693 -3.519 1.00 . A A . 16 TRP HE1 1 1
13 20712 1 1 16 TRP HE3 H 7.412 -12.066 -8.255 1.00 . A A . 16 TRP HE3 1 1
13 20713 1 1 16 TRP HH2 H 7.426 -14.552 -4.746 1.00 . A A . 16 TRP HH2 1 1
13 20714 1 1 16 TRP HZ2 H 7.230 -12.538 -3.312 1.00 . A A . 16 TRP HZ2 1 1
13 20715 1 1 16 TRP HZ3 H 7.519 -14.311 -7.212 1.00 . A A . 16 TRP HZ3 1 1
13 20716 1 1 16 TRP N N 6.629 -6.840 -9.273 1.00 . A A . 16 TRP N 1 1
13 20717 1 1 16 TRP NE1 N 7.100 -9.891 -4.479 1.00 . A A . 16 TRP NE1 1 1
13 20718 1 1 16 TRP O O 8.536 -6.564 -6.298 1.00 . A A . 16 TRP O 1 1
13 20719 1 1 17 ASP C C 10.395 -4.342 -8.127 1.00 . A A . 17 ASP C 1 1
13 20720 1 1 17 ASP CA C 10.518 -5.865 -8.072 1.00 . A A . 17 ASP CA 1 1
13 20721 1 1 17 ASP CB C 11.579 -6.330 -9.073 1.00 . A A . 17 ASP CB 1 1
13 20722 1 1 17 ASP CG C 12.310 -7.550 -8.512 1.00 . A A . 17 ASP CG 1 1
13 20723 1 1 17 ASP H H 8.984 -6.670 -9.355 1.00 . A A . 17 ASP H 1 1
13 20724 1 1 17 ASP HA H 10.806 -6.166 -7.075 1.00 . A A . 17 ASP HA 1 1
13 20725 1 1 17 ASP HB2 H 11.102 -6.591 -10.007 1.00 . A A . 17 ASP HB2 1 1
13 20726 1 1 17 ASP HB3 H 12.287 -5.533 -9.241 1.00 . A A . 17 ASP HB3 1 1
13 20727 1 1 17 ASP N N 9.198 -6.481 -8.417 1.00 . A A . 17 ASP N 1 1
13 20728 1 1 17 ASP O O 10.214 -3.767 -9.189 1.00 . A A . 17 ASP O 1 1
13 20729 1 1 17 ASP OD1 O 12.810 -7.458 -7.403 1.00 . A A . 17 ASP OD1 1 1
13 20730 1 1 17 ASP OD2 O 12.357 -8.556 -9.199 1.00 . A A . 17 ASP OD2 1 1
13 20731 1 1 18 VAL C C 11.706 -1.616 -6.449 1.00 . A A . 18 VAL C 1 1
13 20732 1 1 18 VAL CA C 10.377 -2.205 -6.927 1.00 . A A . 18 VAL CA 1 1
13 20733 1 1 18 VAL CB C 9.259 -1.826 -5.949 1.00 . A A . 18 VAL CB 1 1
13 20734 1 1 18 VAL CG1 C 9.124 -0.300 -5.870 1.00 . A A . 18 VAL CG1 1 1
13 20735 1 1 18 VAL CG2 C 7.939 -2.422 -6.436 1.00 . A A . 18 VAL CG2 1 1
13 20736 1 1 18 VAL H H 10.630 -4.196 -6.156 1.00 . A A . 18 VAL H 1 1
13 20737 1 1 18 VAL HA H 10.143 -1.821 -7.909 1.00 . A A . 18 VAL HA 1 1
13 20738 1 1 18 VAL HB H 9.494 -2.218 -4.970 1.00 . A A . 18 VAL HB 1 1
13 20739 1 1 18 VAL HG11 H 8.180 -0.046 -5.410 1.00 . A A . 18 VAL HG11 1 1
13 20740 1 1 18 VAL HG12 H 9.162 0.116 -6.865 1.00 . A A . 18 VAL HG12 1 1
13 20741 1 1 18 VAL HG13 H 9.934 0.103 -5.279 1.00 . A A . 18 VAL HG13 1 1
13 20742 1 1 18 VAL HG21 H 8.095 -3.451 -6.730 1.00 . A A . 18 VAL HG21 1 1
13 20743 1 1 18 VAL HG22 H 7.581 -1.857 -7.283 1.00 . A A . 18 VAL HG22 1 1
13 20744 1 1 18 VAL HG23 H 7.209 -2.382 -5.641 1.00 . A A . 18 VAL HG23 1 1
13 20745 1 1 18 VAL N N 10.488 -3.694 -6.984 1.00 . A A . 18 VAL N 1 1
13 20746 1 1 18 VAL O O 12.526 -2.310 -5.871 1.00 . A A . 18 VAL O 1 1
13 20747 1 1 19 ASP C C 12.842 1.393 -5.193 1.00 . A A . 19 ASP C 1 1
13 20748 1 1 19 ASP CA C 13.168 0.339 -6.255 1.00 . A A . 19 ASP CA 1 1
13 20749 1 1 19 ASP CB C 13.834 1.011 -7.458 1.00 . A A . 19 ASP CB 1 1
13 20750 1 1 19 ASP CG C 14.193 -0.049 -8.502 1.00 . A A . 19 ASP CG 1 1
13 20751 1 1 19 ASP H H 11.214 0.179 -7.150 1.00 . A A . 19 ASP H 1 1
13 20752 1 1 19 ASP HA H 13.841 -0.395 -5.835 1.00 . A A . 19 ASP HA 1 1
13 20753 1 1 19 ASP HB2 H 13.155 1.729 -7.892 1.00 . A A . 19 ASP HB2 1 1
13 20754 1 1 19 ASP HB3 H 14.734 1.514 -7.137 1.00 . A A . 19 ASP HB3 1 1
13 20755 1 1 19 ASP N N 11.906 -0.337 -6.686 1.00 . A A . 19 ASP N 1 1
13 20756 1 1 19 ASP O O 12.327 2.455 -5.501 1.00 . A A . 19 ASP O 1 1
13 20757 1 1 19 ASP OD1 O 13.298 -0.761 -8.928 1.00 . A A . 19 ASP OD1 1 1
13 20758 1 1 19 ASP OD2 O 15.357 -0.128 -8.859 1.00 . A A . 19 ASP OD2 1 1
13 20759 1 1 20 CYS C C 13.727 3.301 -2.988 1.00 . A A . 20 CYS C 1 1
13 20760 1 1 20 CYS CA C 12.867 2.042 -2.827 1.00 . A A . 20 CYS CA 1 1
13 20761 1 1 20 CYS CB C 13.212 1.364 -1.503 1.00 . A A . 20 CYS CB 1 1
13 20762 1 1 20 CYS H H 13.551 0.222 -3.753 1.00 . A A . 20 CYS H 1 1
13 20763 1 1 20 CYS HA H 11.821 2.315 -2.826 1.00 . A A . 20 CYS HA 1 1
13 20764 1 1 20 CYS HB2 H 14.276 1.186 -1.460 1.00 . A A . 20 CYS HB2 1 1
13 20765 1 1 20 CYS HB3 H 12.926 2.008 -0.690 1.00 . A A . 20 CYS HB3 1 1
13 20766 1 1 20 CYS N N 13.141 1.090 -3.949 1.00 . A A . 20 CYS N 1 1
13 20767 1 1 20 CYS O O 13.227 4.412 -2.926 1.00 . A A . 20 CYS O 1 1
13 20768 1 1 20 CYS SG S 12.334 -0.213 -1.363 1.00 . A A . 20 CYS SG 1 1
13 20769 1 1 21 ASP C C 15.436 5.262 -4.404 1.00 . A A . 21 ASP C 1 1
13 20770 1 1 21 ASP CA C 15.958 4.286 -3.341 1.00 . A A . 21 ASP CA 1 1
13 20771 1 1 21 ASP CB C 17.340 3.767 -3.757 1.00 . A A . 21 ASP CB 1 1
13 20772 1 1 21 ASP CG C 17.220 2.937 -5.037 1.00 . A A . 21 ASP CG 1 1
13 20773 1 1 21 ASP H H 15.374 2.214 -3.217 1.00 . A A . 21 ASP H 1 1
13 20774 1 1 21 ASP HA H 16.046 4.804 -2.396 1.00 . A A . 21 ASP HA 1 1
13 20775 1 1 21 ASP HB2 H 18.000 4.605 -3.932 1.00 . A A . 21 ASP HB2 1 1
13 20776 1 1 21 ASP HB3 H 17.744 3.150 -2.967 1.00 . A A . 21 ASP HB3 1 1
13 20777 1 1 21 ASP N N 15.018 3.123 -3.183 1.00 . A A . 21 ASP N 1 1
13 20778 1 1 21 ASP O O 15.737 6.445 -4.362 1.00 . A A . 21 ASP O 1 1
13 20779 1 1 21 ASP OD1 O 16.515 1.940 -5.011 1.00 . A A . 21 ASP OD1 1 1
13 20780 1 1 21 ASP OD2 O 17.835 3.310 -6.022 1.00 . A A . 21 ASP OD2 1 1
13 20781 1 1 22 ASN C C 12.952 6.486 -5.860 1.00 . A A . 22 ASN C 1 1
13 20782 1 1 22 ASN CA C 14.103 5.651 -6.426 1.00 . A A . 22 ASN CA 1 1
13 20783 1 1 22 ASN CB C 13.586 4.786 -7.578 1.00 . A A . 22 ASN CB 1 1
13 20784 1 1 22 ASN CG C 13.515 5.627 -8.853 1.00 . A A . 22 ASN CG 1 1
13 20785 1 1 22 ASN H H 14.439 3.817 -5.345 1.00 . A A . 22 ASN H 1 1
13 20786 1 1 22 ASN HA H 14.878 6.309 -6.788 1.00 . A A . 22 ASN HA 1 1
13 20787 1 1 22 ASN HB2 H 14.257 3.953 -7.732 1.00 . A A . 22 ASN HB2 1 1
13 20788 1 1 22 ASN HB3 H 12.600 4.416 -7.338 1.00 . A A . 22 ASN HB3 1 1
13 20789 1 1 22 ASN HD21 H 11.590 5.252 -9.158 1.00 . A A . 22 ASN HD21 1 1
13 20790 1 1 22 ASN HD22 H 12.325 6.254 -10.313 1.00 . A A . 22 ASN HD22 1 1
13 20791 1 1 22 ASN N N 14.658 4.771 -5.348 1.00 . A A . 22 ASN N 1 1
13 20792 1 1 22 ASN ND2 N 12.383 5.719 -9.495 1.00 . A A . 22 ASN ND2 1 1
13 20793 1 1 22 ASN O O 12.855 7.675 -6.112 1.00 . A A . 22 ASN O 1 1
13 20794 1 1 22 ASN OD1 O 14.498 6.207 -9.269 1.00 . A A . 22 ASN OD1 1 1
13 20795 1 1 23 LEU C C 11.212 6.954 -3.044 1.00 . A A . 23 LEU C 1 1
13 20796 1 1 23 LEU CA C 10.910 6.566 -4.501 1.00 . A A . 23 LEU CA 1 1
13 20797 1 1 23 LEU CB C 9.700 5.623 -4.534 1.00 . A A . 23 LEU CB 1 1
13 20798 1 1 23 LEU CD1 C 8.492 7.074 -6.178 1.00 . A A . 23 LEU CD1 1 1
13 20799 1 1 23 LEU CD2 C 10.022 5.271 -7.004 1.00 . A A . 23 LEU CD2 1 1
13 20800 1 1 23 LEU CG C 9.022 5.665 -5.909 1.00 . A A . 23 LEU CG 1 1
13 20801 1 1 23 LEU H H 12.196 4.897 -4.937 1.00 . A A . 23 LEU H 1 1
13 20802 1 1 23 LEU HA H 10.691 7.453 -5.074 1.00 . A A . 23 LEU HA 1 1
13 20803 1 1 23 LEU HB2 H 10.030 4.614 -4.330 1.00 . A A . 23 LEU HB2 1 1
13 20804 1 1 23 LEU HB3 H 8.991 5.924 -3.777 1.00 . A A . 23 LEU HB3 1 1
13 20805 1 1 23 LEU HD11 H 9.241 7.645 -6.706 1.00 . A A . 23 LEU HD11 1 1
13 20806 1 1 23 LEU HD12 H 8.266 7.558 -5.239 1.00 . A A . 23 LEU HD12 1 1
13 20807 1 1 23 LEU HD13 H 7.595 7.015 -6.777 1.00 . A A . 23 LEU HD13 1 1
13 20808 1 1 23 LEU HD21 H 10.566 6.146 -7.327 1.00 . A A . 23 LEU HD21 1 1
13 20809 1 1 23 LEU HD22 H 9.489 4.849 -7.843 1.00 . A A . 23 LEU HD22 1 1
13 20810 1 1 23 LEU HD23 H 10.714 4.540 -6.613 1.00 . A A . 23 LEU HD23 1 1
13 20811 1 1 23 LEU HG H 8.198 4.968 -5.913 1.00 . A A . 23 LEU HG 1 1
13 20812 1 1 23 LEU N N 12.081 5.854 -5.104 1.00 . A A . 23 LEU N 1 1
13 20813 1 1 23 LEU O O 10.301 7.195 -2.266 1.00 . A A . 23 LEU O 1 1
13 20814 1 1 24 MET C C 12.786 8.881 -1.028 1.00 . A A . 24 MET C 1 1
13 20815 1 1 24 MET CA C 12.844 7.344 -1.256 1.00 . A A . 24 MET CA 1 1
13 20816 1 1 24 MET CB C 14.247 6.756 -0.945 1.00 . A A . 24 MET CB 1 1
13 20817 1 1 24 MET CE C 17.496 8.129 -0.085 1.00 . A A . 24 MET CE 1 1
13 20818 1 1 24 MET CG C 14.900 7.438 0.270 1.00 . A A . 24 MET CG 1 1
13 20819 1 1 24 MET H H 13.186 6.780 -3.308 1.00 . A A . 24 MET H 1 1
13 20820 1 1 24 MET HA H 12.125 6.879 -0.596 1.00 . A A . 24 MET HA 1 1
13 20821 1 1 24 MET HB2 H 14.139 5.703 -0.730 1.00 . A A . 24 MET HB2 1 1
13 20822 1 1 24 MET HB3 H 14.886 6.867 -1.803 1.00 . A A . 24 MET HB3 1 1
13 20823 1 1 24 MET HE1 H 17.468 7.105 -0.430 1.00 . A A . 24 MET HE1 1 1
13 20824 1 1 24 MET HE2 H 17.781 8.148 0.955 1.00 . A A . 24 MET HE2 1 1
13 20825 1 1 24 MET HE3 H 18.215 8.692 -0.665 1.00 . A A . 24 MET HE3 1 1
13 20826 1 1 24 MET HG2 H 14.133 7.758 0.957 1.00 . A A . 24 MET HG2 1 1
13 20827 1 1 24 MET HG3 H 15.557 6.738 0.761 1.00 . A A . 24 MET HG3 1 1
13 20828 1 1 24 MET N N 12.476 6.998 -2.666 1.00 . A A . 24 MET N 1 1
13 20829 1 1 24 MET O O 12.170 9.308 -0.067 1.00 . A A . 24 MET O 1 1
13 20830 1 1 24 MET SD S 15.862 8.873 -0.278 1.00 . A A . 24 MET SD 1 1
13 20831 1 1 25 PRO C C 12.237 11.842 -2.310 1.00 . A A . 25 PRO C 1 1
13 20832 1 1 25 PRO CA C 13.472 11.147 -1.711 1.00 . A A . 25 PRO CA 1 1
13 20833 1 1 25 PRO CB C 14.721 11.566 -2.494 1.00 . A A . 25 PRO CB 1 1
13 20834 1 1 25 PRO CD C 14.221 9.198 -3.048 1.00 . A A . 25 PRO CD 1 1
13 20835 1 1 25 PRO CG C 14.986 10.446 -3.530 1.00 . A A . 25 PRO CG 1 1
13 20836 1 1 25 PRO HA H 13.586 11.406 -0.670 1.00 . A A . 25 PRO HA 1 1
13 20837 1 1 25 PRO HB2 H 14.545 12.506 -2.998 1.00 . A A . 25 PRO HB2 1 1
13 20838 1 1 25 PRO HB3 H 15.566 11.651 -1.828 1.00 . A A . 25 PRO HB3 1 1
13 20839 1 1 25 PRO HD2 H 13.562 8.838 -3.827 1.00 . A A . 25 PRO HD2 1 1
13 20840 1 1 25 PRO HD3 H 14.913 8.436 -2.754 1.00 . A A . 25 PRO HD3 1 1
13 20841 1 1 25 PRO HG2 H 14.625 10.751 -4.502 1.00 . A A . 25 PRO HG2 1 1
13 20842 1 1 25 PRO HG3 H 16.041 10.228 -3.578 1.00 . A A . 25 PRO HG3 1 1
13 20843 1 1 25 PRO N N 13.443 9.673 -1.876 1.00 . A A . 25 PRO N 1 1
13 20844 1 1 25 PRO O O 12.285 13.031 -2.584 1.00 . A A . 25 PRO O 1 1
13 20845 1 1 26 THR C C 9.150 12.506 -2.003 1.00 . A A . 26 THR C 1 1
13 20846 1 1 26 THR CA C 9.923 11.777 -3.104 1.00 . A A . 26 THR CA 1 1
13 20847 1 1 26 THR CB C 9.004 10.730 -3.757 1.00 . A A . 26 THR CB 1 1
13 20848 1 1 26 THR CG2 C 8.344 11.323 -5.008 1.00 . A A . 26 THR CG2 1 1
13 20849 1 1 26 THR H H 11.128 10.181 -2.294 1.00 . A A . 26 THR H 1 1
13 20850 1 1 26 THR HA H 10.230 12.495 -3.851 1.00 . A A . 26 THR HA 1 1
13 20851 1 1 26 THR HB H 8.232 10.450 -3.057 1.00 . A A . 26 THR HB 1 1
13 20852 1 1 26 THR HG1 H 9.788 8.993 -3.364 1.00 . A A . 26 THR HG1 1 1
13 20853 1 1 26 THR HG21 H 8.677 10.780 -5.881 1.00 . A A . 26 THR HG21 1 1
13 20854 1 1 26 THR HG22 H 8.616 12.363 -5.108 1.00 . A A . 26 THR HG22 1 1
13 20855 1 1 26 THR HG23 H 7.270 11.240 -4.921 1.00 . A A . 26 THR HG23 1 1
13 20856 1 1 26 THR N N 11.145 11.132 -2.518 1.00 . A A . 26 THR N 1 1
13 20857 1 1 26 THR O O 9.553 12.518 -0.851 1.00 . A A . 26 THR O 1 1
13 20858 1 1 26 THR OG1 O 9.754 9.578 -4.124 1.00 . A A . 26 THR OG1 1 1
13 20859 1 1 27 SER C C 6.251 12.886 -0.672 1.00 . A A . 27 SER C 1 1
13 20860 1 1 27 SER CA C 7.195 13.856 -1.387 1.00 . A A . 27 SER CA 1 1
13 20861 1 1 27 SER CB C 6.370 14.912 -2.123 1.00 . A A . 27 SER CB 1 1
13 20862 1 1 27 SER H H 7.766 13.060 -3.306 1.00 . A A . 27 SER H 1 1
13 20863 1 1 27 SER HA H 7.831 14.339 -0.660 1.00 . A A . 27 SER HA 1 1
13 20864 1 1 27 SER HB2 H 7.001 15.452 -2.807 1.00 . A A . 27 SER HB2 1 1
13 20865 1 1 27 SER HB3 H 5.575 14.427 -2.675 1.00 . A A . 27 SER HB3 1 1
13 20866 1 1 27 SER HG H 6.492 16.475 -0.972 1.00 . A A . 27 SER HG 1 1
13 20867 1 1 27 SER N N 8.044 13.108 -2.370 1.00 . A A . 27 SER N 1 1
13 20868 1 1 27 SER O O 5.879 13.105 0.470 1.00 . A A . 27 SER O 1 1
13 20869 1 1 27 SER OG O 5.821 15.821 -1.178 1.00 . A A . 27 SER OG 1 1
13 20870 1 1 28 LEU C C 5.765 9.989 0.261 1.00 . A A . 28 LEU C 1 1
13 20871 1 1 28 LEU CA C 4.957 10.808 -0.730 1.00 . A A . 28 LEU CA 1 1
13 20872 1 1 28 LEU CB C 4.395 9.894 -1.822 1.00 . A A . 28 LEU CB 1 1
13 20873 1 1 28 LEU CD1 C 1.974 9.525 -1.328 1.00 . A A . 28 LEU CD1 1 1
13 20874 1 1 28 LEU CD2 C 3.427 7.595 -1.960 1.00 . A A . 28 LEU CD2 1 1
13 20875 1 1 28 LEU CG C 3.378 8.929 -1.210 1.00 . A A . 28 LEU CG 1 1
13 20876 1 1 28 LEU H H 6.207 11.678 -2.251 1.00 . A A . 28 LEU H 1 1
13 20877 1 1 28 LEU HA H 4.150 11.310 -0.218 1.00 . A A . 28 LEU HA 1 1
13 20878 1 1 28 LEU HB2 H 3.912 10.495 -2.580 1.00 . A A . 28 LEU HB2 1 1
13 20879 1 1 28 LEU HB3 H 5.199 9.331 -2.269 1.00 . A A . 28 LEU HB3 1 1
13 20880 1 1 28 LEU HD11 H 1.845 9.950 -2.312 1.00 . A A . 28 LEU HD11 1 1
13 20881 1 1 28 LEU HD12 H 1.845 10.296 -0.583 1.00 . A A . 28 LEU HD12 1 1
13 20882 1 1 28 LEU HD13 H 1.240 8.748 -1.172 1.00 . A A . 28 LEU HD13 1 1
13 20883 1 1 28 LEU HD21 H 2.466 7.106 -1.887 1.00 . A A . 28 LEU HD21 1 1
13 20884 1 1 28 LEU HD22 H 4.185 6.963 -1.523 1.00 . A A . 28 LEU HD22 1 1
13 20885 1 1 28 LEU HD23 H 3.661 7.774 -2.999 1.00 . A A . 28 LEU HD23 1 1
13 20886 1 1 28 LEU HG H 3.616 8.769 -0.169 1.00 . A A . 28 LEU HG 1 1
13 20887 1 1 28 LEU N N 5.874 11.818 -1.342 1.00 . A A . 28 LEU N 1 1
13 20888 1 1 28 LEU O O 5.322 9.719 1.367 1.00 . A A . 28 LEU O 1 1
13 20889 1 1 29 PHE C C 8.552 9.817 1.699 1.00 . A A . 29 PHE C 1 1
13 20890 1 1 29 PHE CA C 7.858 8.838 0.755 1.00 . A A . 29 PHE CA 1 1
13 20891 1 1 29 PHE CB C 8.907 8.104 -0.092 1.00 . A A . 29 PHE CB 1 1
13 20892 1 1 29 PHE CD1 C 7.244 6.267 -0.605 1.00 . A A . 29 PHE CD1 1 1
13 20893 1 1 29 PHE CD2 C 9.499 5.655 0.047 1.00 . A A . 29 PHE CD2 1 1
13 20894 1 1 29 PHE CE1 C 6.912 4.913 -0.721 1.00 . A A . 29 PHE CE1 1 1
13 20895 1 1 29 PHE CE2 C 9.165 4.301 -0.070 1.00 . A A . 29 PHE CE2 1 1
13 20896 1 1 29 PHE CG C 8.540 6.641 -0.220 1.00 . A A . 29 PHE CG 1 1
13 20897 1 1 29 PHE CZ C 7.872 3.931 -0.455 1.00 . A A . 29 PHE CZ 1 1
13 20898 1 1 29 PHE H H 7.272 9.880 -1.026 1.00 . A A . 29 PHE H 1 1
13 20899 1 1 29 PHE HA H 7.280 8.126 1.326 1.00 . A A . 29 PHE HA 1 1
13 20900 1 1 29 PHE HB2 H 8.950 8.552 -1.074 1.00 . A A . 29 PHE HB2 1 1
13 20901 1 1 29 PHE HB3 H 9.875 8.188 0.382 1.00 . A A . 29 PHE HB3 1 1
13 20902 1 1 29 PHE HD1 H 6.502 7.023 -0.813 1.00 . A A . 29 PHE HD1 1 1
13 20903 1 1 29 PHE HD2 H 10.498 5.940 0.343 1.00 . A A . 29 PHE HD2 1 1
13 20904 1 1 29 PHE HE1 H 5.913 4.626 -1.017 1.00 . A A . 29 PHE HE1 1 1
13 20905 1 1 29 PHE HE2 H 9.905 3.541 0.136 1.00 . A A . 29 PHE HE2 1 1
13 20906 1 1 29 PHE HZ H 7.614 2.887 -0.542 1.00 . A A . 29 PHE HZ 1 1
13 20907 1 1 29 PHE N N 6.959 9.620 -0.134 1.00 . A A . 29 PHE N 1 1
13 20908 1 1 29 PHE O O 8.619 9.589 2.891 1.00 . A A . 29 PHE O 1 1
13 20909 1 1 30 ASP C C 10.754 11.272 2.957 1.00 . A A . 30 ASP C 1 1
13 20910 1 1 30 ASP CA C 9.758 11.955 1.995 1.00 . A A . 30 ASP CA 1 1
13 20911 1 1 30 ASP CB C 8.705 12.746 2.791 1.00 . A A . 30 ASP CB 1 1
13 20912 1 1 30 ASP CG C 9.002 14.245 2.697 1.00 . A A . 30 ASP CG 1 1
13 20913 1 1 30 ASP H H 8.963 11.058 0.188 1.00 . A A . 30 ASP H 1 1
13 20914 1 1 30 ASP HA H 10.297 12.627 1.344 1.00 . A A . 30 ASP HA 1 1
13 20915 1 1 30 ASP HB2 H 7.724 12.547 2.384 1.00 . A A . 30 ASP HB2 1 1
13 20916 1 1 30 ASP HB3 H 8.733 12.440 3.826 1.00 . A A . 30 ASP HB3 1 1
13 20917 1 1 30 ASP N N 9.056 10.915 1.159 1.00 . A A . 30 ASP N 1 1
13 20918 1 1 30 ASP O O 10.917 11.678 4.101 1.00 . A A . 30 ASP O 1 1
13 20919 1 1 30 ASP OD1 O 10.133 14.623 2.958 1.00 . A A . 30 ASP OD1 1 1
13 20920 1 1 30 ASP OD2 O 8.094 14.989 2.366 1.00 . A A . 30 ASP OD2 1 1
13 20921 1 1 31 CYS C C 11.626 8.909 4.567 1.00 . A A . 31 CYS C 1 1
13 20922 1 1 31 CYS CA C 12.379 9.471 3.348 1.00 . A A . 31 CYS CA 1 1
13 20923 1 1 31 CYS CB C 13.505 10.416 3.789 1.00 . A A . 31 CYS CB 1 1
13 20924 1 1 31 CYS H H 11.240 9.922 1.573 1.00 . A A . 31 CYS H 1 1
13 20925 1 1 31 CYS HA H 12.796 8.654 2.779 1.00 . A A . 31 CYS HA 1 1
13 20926 1 1 31 CYS HB2 H 13.283 11.419 3.458 1.00 . A A . 31 CYS HB2 1 1
13 20927 1 1 31 CYS HB3 H 13.588 10.402 4.867 1.00 . A A . 31 CYS HB3 1 1
13 20928 1 1 31 CYS N N 11.405 10.223 2.491 1.00 . A A . 31 CYS N 1 1
13 20929 1 1 31 CYS O O 12.125 8.900 5.684 1.00 . A A . 31 CYS O 1 1
13 20930 1 1 31 CYS SG S 15.067 9.868 3.055 1.00 . A A . 31 CYS SG 1 1
13 20931 1 1 32 LYS C C 10.165 6.585 5.967 1.00 . A A . 32 LYS C 1 1
13 20932 1 1 32 LYS CA C 9.563 7.892 5.440 1.00 . A A . 32 LYS CA 1 1
13 20933 1 1 32 LYS CB C 8.152 7.629 4.906 1.00 . A A . 32 LYS CB 1 1
13 20934 1 1 32 LYS CD C 6.560 8.712 6.504 1.00 . A A . 32 LYS CD 1 1
13 20935 1 1 32 LYS CE C 6.305 10.098 7.109 1.00 . A A . 32 LYS CE 1 1
13 20936 1 1 32 LYS CG C 7.275 8.858 5.159 1.00 . A A . 32 LYS CG 1 1
13 20937 1 1 32 LYS H H 10.054 8.489 3.428 1.00 . A A . 32 LYS H 1 1
13 20938 1 1 32 LYS HA H 9.509 8.608 6.246 1.00 . A A . 32 LYS HA 1 1
13 20939 1 1 32 LYS HB2 H 8.200 7.432 3.845 1.00 . A A . 32 LYS HB2 1 1
13 20940 1 1 32 LYS HB3 H 7.726 6.776 5.411 1.00 . A A . 32 LYS HB3 1 1
13 20941 1 1 32 LYS HD2 H 5.616 8.206 6.356 1.00 . A A . 32 LYS HD2 1 1
13 20942 1 1 32 LYS HD3 H 7.175 8.135 7.178 1.00 . A A . 32 LYS HD3 1 1
13 20943 1 1 32 LYS HE2 H 6.516 10.862 6.373 1.00 . A A . 32 LYS HE2 1 1
13 20944 1 1 32 LYS HE3 H 5.272 10.172 7.415 1.00 . A A . 32 LYS HE3 1 1
13 20945 1 1 32 LYS HG2 H 7.895 9.743 5.175 1.00 . A A . 32 LYS HG2 1 1
13 20946 1 1 32 LYS HG3 H 6.542 8.946 4.371 1.00 . A A . 32 LYS HG3 1 1
13 20947 1 1 32 LYS HZ1 H 8.180 10.340 7.984 1.00 . A A . 32 LYS HZ1 1 1
13 20948 1 1 32 LYS HZ2 H 7.066 9.500 8.954 1.00 . A A . 32 LYS HZ2 1 1
13 20949 1 1 32 LYS HZ3 H 6.937 11.184 8.769 1.00 . A A . 32 LYS HZ3 1 1
13 20950 1 1 32 LYS N N 10.413 8.452 4.339 1.00 . A A . 32 LYS N 1 1
13 20951 1 1 32 LYS NZ N 7.189 10.295 8.293 1.00 . A A . 32 LYS NZ 1 1
13 20952 1 1 32 LYS O O 11.264 6.205 5.598 1.00 . A A . 32 LYS O 1 1
13 20953 1 1 33 ASP C C 9.685 3.449 6.518 1.00 . A A . 33 ASP C 1 1
13 20954 1 1 33 ASP CA C 9.941 4.639 7.455 1.00 . A A . 33 ASP CA 1 1
13 20955 1 1 33 ASP CB C 9.218 4.402 8.788 1.00 . A A . 33 ASP CB 1 1
13 20956 1 1 33 ASP CG C 10.127 4.808 9.950 1.00 . A A . 33 ASP CG 1 1
13 20957 1 1 33 ASP H H 8.578 6.274 7.125 1.00 . A A . 33 ASP H 1 1
13 20958 1 1 33 ASP HA H 11.002 4.722 7.636 1.00 . A A . 33 ASP HA 1 1
13 20959 1 1 33 ASP HB2 H 8.314 4.994 8.815 1.00 . A A . 33 ASP HB2 1 1
13 20960 1 1 33 ASP HB3 H 8.963 3.356 8.883 1.00 . A A . 33 ASP HB3 1 1
13 20961 1 1 33 ASP N N 9.447 5.918 6.848 1.00 . A A . 33 ASP N 1 1
13 20962 1 1 33 ASP O O 10.616 2.900 5.949 1.00 . A A . 33 ASP O 1 1
13 20963 1 1 33 ASP OD1 O 10.092 5.968 10.326 1.00 . A A . 33 ASP OD1 1 1
13 20964 1 1 33 ASP OD2 O 10.841 3.952 10.444 1.00 . A A . 33 ASP OD2 1 1
13 20965 1 1 34 LYS C C 6.886 2.104 4.645 1.00 . A A . 34 LYS C 1 1
13 20966 1 1 34 LYS CA C 8.124 1.843 5.513 1.00 . A A . 34 LYS CA 1 1
13 20967 1 1 34 LYS CB C 7.848 0.613 6.391 1.00 . A A . 34 LYS CB 1 1
13 20968 1 1 34 LYS CD C 8.449 -0.466 8.568 1.00 . A A . 34 LYS CD 1 1
13 20969 1 1 34 LYS CE C 9.011 0.024 9.903 1.00 . A A . 34 LYS CE 1 1
13 20970 1 1 34 LYS CG C 8.955 0.436 7.436 1.00 . A A . 34 LYS CG 1 1
13 20971 1 1 34 LYS H H 7.722 3.473 6.878 1.00 . A A . 34 LYS H 1 1
13 20972 1 1 34 LYS HA H 8.969 1.640 4.876 1.00 . A A . 34 LYS HA 1 1
13 20973 1 1 34 LYS HB2 H 6.901 0.738 6.894 1.00 . A A . 34 LYS HB2 1 1
13 20974 1 1 34 LYS HB3 H 7.806 -0.267 5.767 1.00 . A A . 34 LYS HB3 1 1
13 20975 1 1 34 LYS HD2 H 7.368 -0.434 8.598 1.00 . A A . 34 LYS HD2 1 1
13 20976 1 1 34 LYS HD3 H 8.773 -1.480 8.393 1.00 . A A . 34 LYS HD3 1 1
13 20977 1 1 34 LYS HE2 H 10.090 -0.011 9.872 1.00 . A A . 34 LYS HE2 1 1
13 20978 1 1 34 LYS HE3 H 8.689 1.040 10.079 1.00 . A A . 34 LYS HE3 1 1
13 20979 1 1 34 LYS HG2 H 9.818 -0.020 6.972 1.00 . A A . 34 LYS HG2 1 1
13 20980 1 1 34 LYS HG3 H 9.230 1.396 7.842 1.00 . A A . 34 LYS HG3 1 1
13 20981 1 1 34 LYS HZ1 H 8.894 -1.813 10.875 1.00 . A A . 34 LYS HZ1 1 1
13 20982 1 1 34 LYS HZ2 H 7.477 -0.883 10.981 1.00 . A A . 34 LYS HZ2 1 1
13 20983 1 1 34 LYS HZ3 H 8.835 -0.475 11.917 1.00 . A A . 34 LYS HZ3 1 1
13 20984 1 1 34 LYS N N 8.440 3.026 6.385 1.00 . A A . 34 LYS N 1 1
13 20985 1 1 34 LYS NZ N 8.517 -0.852 11.002 1.00 . A A . 34 LYS NZ 1 1
13 20986 1 1 34 LYS O O 6.038 2.913 4.976 1.00 . A A . 34 LYS O 1 1
13 20987 1 1 35 ASN C C 5.393 0.156 1.930 1.00 . A A . 35 ASN C 1 1
13 20988 1 1 35 ASN CA C 5.609 1.510 2.621 1.00 . A A . 35 ASN CA 1 1
13 20989 1 1 35 ASN CB C 5.882 2.592 1.573 1.00 . A A . 35 ASN CB 1 1
13 20990 1 1 35 ASN CG C 5.179 3.893 1.981 1.00 . A A . 35 ASN CG 1 1
13 20991 1 1 35 ASN H H 7.490 0.733 3.335 1.00 . A A . 35 ASN H 1 1
13 20992 1 1 35 ASN HA H 4.729 1.766 3.191 1.00 . A A . 35 ASN HA 1 1
13 20993 1 1 35 ASN HB2 H 6.945 2.764 1.510 1.00 . A A . 35 ASN HB2 1 1
13 20994 1 1 35 ASN HB3 H 5.510 2.270 0.612 1.00 . A A . 35 ASN HB3 1 1
13 20995 1 1 35 ASN HD21 H 3.725 3.717 0.632 1.00 . A A . 35 ASN HD21 1 1
13 20996 1 1 35 ASN HD22 H 3.638 5.095 1.621 1.00 . A A . 35 ASN HD22 1 1
13 20997 1 1 35 ASN N N 6.784 1.382 3.545 1.00 . A A . 35 ASN N 1 1
13 20998 1 1 35 ASN ND2 N 4.091 4.266 1.359 1.00 . A A . 35 ASN ND2 1 1
13 20999 1 1 35 ASN O O 6.256 -0.317 1.207 1.00 . A A . 35 ASN O 1 1
13 21000 1 1 35 ASN OD1 O 5.628 4.580 2.877 1.00 . A A . 35 ASN OD1 1 1
13 21001 1 1 36 THR C C 3.079 -1.691 0.338 1.00 . A A . 36 THR C 1 1
13 21002 1 1 36 THR CA C 3.979 -1.822 1.569 1.00 . A A . 36 THR CA 1 1
13 21003 1 1 36 THR CB C 3.283 -2.706 2.608 1.00 . A A . 36 THR CB 1 1
13 21004 1 1 36 THR CG2 C 3.367 -4.175 2.179 1.00 . A A . 36 THR CG2 1 1
13 21005 1 1 36 THR H H 3.604 -0.071 2.779 1.00 . A A . 36 THR H 1 1
13 21006 1 1 36 THR HA H 4.907 -2.283 1.281 1.00 . A A . 36 THR HA 1 1
13 21007 1 1 36 THR HB H 2.246 -2.419 2.689 1.00 . A A . 36 THR HB 1 1
13 21008 1 1 36 THR HG1 H 4.859 -2.706 3.749 1.00 . A A . 36 THR HG1 1 1
13 21009 1 1 36 THR HG21 H 4.098 -4.284 1.391 1.00 . A A . 36 THR HG21 1 1
13 21010 1 1 36 THR HG22 H 2.402 -4.501 1.822 1.00 . A A . 36 THR HG22 1 1
13 21011 1 1 36 THR HG23 H 3.659 -4.779 3.026 1.00 . A A . 36 THR HG23 1 1
13 21012 1 1 36 THR N N 4.261 -0.477 2.174 1.00 . A A . 36 THR N 1 1
13 21013 1 1 36 THR O O 2.020 -1.092 0.398 1.00 . A A . 36 THR O 1 1
13 21014 1 1 36 THR OG1 O 3.921 -2.543 3.867 1.00 . A A . 36 THR OG1 1 1
13 21015 1 1 37 PHE C C 2.016 -3.588 -2.256 1.00 . A A . 37 PHE C 1 1
13 21016 1 1 37 PHE CA C 2.689 -2.228 -2.032 1.00 . A A . 37 PHE CA 1 1
13 21017 1 1 37 PHE CB C 3.594 -1.930 -3.234 1.00 . A A . 37 PHE CB 1 1
13 21018 1 1 37 PHE CD1 C 3.954 0.447 -2.448 1.00 . A A . 37 PHE CD1 1 1
13 21019 1 1 37 PHE CD2 C 5.868 -0.839 -3.198 1.00 . A A . 37 PHE CD2 1 1
13 21020 1 1 37 PHE CE1 C 4.789 1.541 -2.195 1.00 . A A . 37 PHE CE1 1 1
13 21021 1 1 37 PHE CE2 C 6.702 0.257 -2.946 1.00 . A A . 37 PHE CE2 1 1
13 21022 1 1 37 PHE CG C 4.493 -0.744 -2.949 1.00 . A A . 37 PHE CG 1 1
13 21023 1 1 37 PHE CZ C 6.162 1.447 -2.444 1.00 . A A . 37 PHE CZ 1 1
13 21024 1 1 37 PHE H H 4.351 -2.758 -0.765 1.00 . A A . 37 PHE H 1 1
13 21025 1 1 37 PHE HA H 1.933 -1.460 -1.950 1.00 . A A . 37 PHE HA 1 1
13 21026 1 1 37 PHE HB2 H 4.204 -2.796 -3.445 1.00 . A A . 37 PHE HB2 1 1
13 21027 1 1 37 PHE HB3 H 2.977 -1.711 -4.091 1.00 . A A . 37 PHE HB3 1 1
13 21028 1 1 37 PHE HD1 H 2.897 0.520 -2.258 1.00 . A A . 37 PHE HD1 1 1
13 21029 1 1 37 PHE HD2 H 6.286 -1.757 -3.585 1.00 . A A . 37 PHE HD2 1 1
13 21030 1 1 37 PHE HE1 H 4.373 2.459 -1.805 1.00 . A A . 37 PHE HE1 1 1
13 21031 1 1 37 PHE HE2 H 7.762 0.184 -3.138 1.00 . A A . 37 PHE HE2 1 1
13 21032 1 1 37 PHE HZ H 6.807 2.292 -2.251 1.00 . A A . 37 PHE HZ 1 1
13 21033 1 1 37 PHE N N 3.499 -2.274 -0.770 1.00 . A A . 37 PHE N 1 1
13 21034 1 1 37 PHE O O 2.325 -4.558 -1.582 1.00 . A A . 37 PHE O 1 1
13 21035 1 1 38 ILE C C 0.563 -5.241 -5.014 1.00 . A A . 38 ILE C 1 1
13 21036 1 1 38 ILE CA C 0.399 -4.941 -3.524 1.00 . A A . 38 ILE CA 1 1
13 21037 1 1 38 ILE CB C -1.094 -4.807 -3.195 1.00 . A A . 38 ILE CB 1 1
13 21038 1 1 38 ILE CD1 C -0.634 -4.980 -0.716 1.00 . A A . 38 ILE CD1 1 1
13 21039 1 1 38 ILE CG1 C -1.280 -4.135 -1.822 1.00 . A A . 38 ILE CG1 1 1
13 21040 1 1 38 ILE CG2 C -1.744 -6.195 -3.184 1.00 . A A . 38 ILE CG2 1 1
13 21041 1 1 38 ILE H H 0.901 -2.854 -3.737 1.00 . A A . 38 ILE H 1 1
13 21042 1 1 38 ILE HA H 0.825 -5.752 -2.947 1.00 . A A . 38 ILE HA 1 1
13 21043 1 1 38 ILE HB H -1.569 -4.207 -3.955 1.00 . A A . 38 ILE HB 1 1
13 21044 1 1 38 ILE HD11 H 0.304 -5.380 -1.067 1.00 . A A . 38 ILE HD11 1 1
13 21045 1 1 38 ILE HD12 H -1.296 -5.792 -0.452 1.00 . A A . 38 ILE HD12 1 1
13 21046 1 1 38 ILE HD13 H -0.460 -4.363 0.153 1.00 . A A . 38 ILE HD13 1 1
13 21047 1 1 38 ILE HG12 H -0.817 -3.159 -1.839 1.00 . A A . 38 ILE HG12 1 1
13 21048 1 1 38 ILE HG13 H -2.334 -4.026 -1.618 1.00 . A A . 38 ILE HG13 1 1
13 21049 1 1 38 ILE HG21 H -2.818 -6.088 -3.176 1.00 . A A . 38 ILE HG21 1 1
13 21050 1 1 38 ILE HG22 H -1.428 -6.734 -2.302 1.00 . A A . 38 ILE HG22 1 1
13 21051 1 1 38 ILE HG23 H -1.443 -6.740 -4.066 1.00 . A A . 38 ILE HG23 1 1
13 21052 1 1 38 ILE N N 1.111 -3.657 -3.212 1.00 . A A . 38 ILE N 1 1
13 21053 1 1 38 ILE O O 0.540 -4.335 -5.839 1.00 . A A . 38 ILE O 1 1
13 21054 1 1 39 TYR C C -0.458 -7.316 -7.362 1.00 . A A . 39 TYR C 1 1
13 21055 1 1 39 TYR CA C 0.899 -6.885 -6.793 1.00 . A A . 39 TYR CA 1 1
13 21056 1 1 39 TYR CB C 1.900 -8.037 -6.900 1.00 . A A . 39 TYR CB 1 1
13 21057 1 1 39 TYR CD1 C 2.864 -7.138 -9.046 1.00 . A A . 39 TYR CD1 1 1
13 21058 1 1 39 TYR CD2 C 2.124 -9.446 -8.976 1.00 . A A . 39 TYR CD2 1 1
13 21059 1 1 39 TYR CE1 C 3.239 -7.299 -10.384 1.00 . A A . 39 TYR CE1 1 1
13 21060 1 1 39 TYR CE2 C 2.499 -9.607 -10.314 1.00 . A A . 39 TYR CE2 1 1
13 21061 1 1 39 TYR CG C 2.307 -8.212 -8.343 1.00 . A A . 39 TYR CG 1 1
13 21062 1 1 39 TYR CZ C 3.057 -8.534 -11.019 1.00 . A A . 39 TYR CZ 1 1
13 21063 1 1 39 TYR H H 0.747 -7.195 -4.664 1.00 . A A . 39 TYR H 1 1
13 21064 1 1 39 TYR HA H 1.271 -6.036 -7.350 1.00 . A A . 39 TYR HA 1 1
13 21065 1 1 39 TYR HB2 H 2.772 -7.815 -6.302 1.00 . A A . 39 TYR HB2 1 1
13 21066 1 1 39 TYR HB3 H 1.440 -8.946 -6.544 1.00 . A A . 39 TYR HB3 1 1
13 21067 1 1 39 TYR HD1 H 3.005 -6.186 -8.557 1.00 . A A . 39 TYR HD1 1 1
13 21068 1 1 39 TYR HD2 H 1.695 -10.274 -8.432 1.00 . A A . 39 TYR HD2 1 1
13 21069 1 1 39 TYR HE1 H 3.671 -6.470 -10.927 1.00 . A A . 39 TYR HE1 1 1
13 21070 1 1 39 TYR HE2 H 2.359 -10.559 -10.804 1.00 . A A . 39 TYR HE2 1 1
13 21071 1 1 39 TYR HH H 4.383 -8.623 -12.387 1.00 . A A . 39 TYR HH 1 1
13 21072 1 1 39 TYR N N 0.729 -6.500 -5.359 1.00 . A A . 39 TYR N 1 1
13 21073 1 1 39 TYR O O -0.857 -8.466 -7.249 1.00 . A A . 39 TYR O 1 1
13 21074 1 1 39 TYR OH O 3.426 -8.692 -12.338 1.00 . A A . 39 TYR OH 1 1
13 21075 1 1 40 SER C C -3.006 -5.483 -9.353 1.00 . A A . 40 SER C 1 1
13 21076 1 1 40 SER CA C -2.508 -6.691 -8.555 1.00 . A A . 40 SER CA 1 1
13 21077 1 1 40 SER CB C -3.496 -7.005 -7.429 1.00 . A A . 40 SER CB 1 1
13 21078 1 1 40 SER H H -0.810 -5.473 -8.030 1.00 . A A . 40 SER H 1 1
13 21079 1 1 40 SER HA H -2.428 -7.546 -9.210 1.00 . A A . 40 SER HA 1 1
13 21080 1 1 40 SER HB2 H -3.023 -7.637 -6.698 1.00 . A A . 40 SER HB2 1 1
13 21081 1 1 40 SER HB3 H -3.807 -6.082 -6.957 1.00 . A A . 40 SER HB3 1 1
13 21082 1 1 40 SER HG H -5.405 -7.151 -7.786 1.00 . A A . 40 SER HG 1 1
13 21083 1 1 40 SER N N -1.166 -6.386 -7.967 1.00 . A A . 40 SER N 1 1
13 21084 1 1 40 SER O O -2.390 -4.429 -9.343 1.00 . A A . 40 SER O 1 1
13 21085 1 1 40 SER OG O -4.625 -7.679 -7.970 1.00 . A A . 40 SER OG 1 1
13 21086 1 1 41 LEU C C -5.749 -3.772 -10.052 1.00 . A A . 41 LEU C 1 1
13 21087 1 1 41 LEU CA C -4.682 -4.525 -10.864 1.00 . A A . 41 LEU CA 1 1
13 21088 1 1 41 LEU CB C -5.323 -5.103 -12.125 1.00 . A A . 41 LEU CB 1 1
13 21089 1 1 41 LEU CD1 C -3.521 -6.503 -13.130 1.00 . A A . 41 LEU CD1 1 1
13 21090 1 1 41 LEU CD2 C -4.966 -5.084 -14.594 1.00 . A A . 41 LEU CD2 1 1
13 21091 1 1 41 LEU CG C -4.275 -5.177 -13.233 1.00 . A A . 41 LEU CG 1 1
13 21092 1 1 41 LEU H H -4.572 -6.508 -10.025 1.00 . A A . 41 LEU H 1 1
13 21093 1 1 41 LEU HA H -3.893 -3.843 -11.140 1.00 . A A . 41 LEU HA 1 1
13 21094 1 1 41 LEU HB2 H -5.700 -6.095 -11.916 1.00 . A A . 41 LEU HB2 1 1
13 21095 1 1 41 LEU HB3 H -6.137 -4.468 -12.442 1.00 . A A . 41 LEU HB3 1 1
13 21096 1 1 41 LEU HD11 H -3.161 -6.634 -12.120 1.00 . A A . 41 LEU HD11 1 1
13 21097 1 1 41 LEU HD12 H -2.685 -6.497 -13.812 1.00 . A A . 41 LEU HD12 1 1
13 21098 1 1 41 LEU HD13 H -4.186 -7.316 -13.382 1.00 . A A . 41 LEU HD13 1 1
13 21099 1 1 41 LEU HD21 H -5.894 -4.540 -14.490 1.00 . A A . 41 LEU HD21 1 1
13 21100 1 1 41 LEU HD22 H -5.171 -6.078 -14.962 1.00 . A A . 41 LEU HD22 1 1
13 21101 1 1 41 LEU HD23 H -4.323 -4.567 -15.290 1.00 . A A . 41 LEU HD23 1 1
13 21102 1 1 41 LEU HG H -3.579 -4.358 -13.123 1.00 . A A . 41 LEU HG 1 1
13 21103 1 1 41 LEU N N -4.113 -5.642 -10.044 1.00 . A A . 41 LEU N 1 1
13 21104 1 1 41 LEU O O -6.224 -4.288 -9.057 1.00 . A A . 41 LEU O 1 1
13 21105 1 1 42 PRO C C -8.544 -2.303 -10.075 1.00 . A A . 42 PRO C 1 1
13 21106 1 1 42 PRO CA C -7.133 -1.755 -9.816 1.00 . A A . 42 PRO CA 1 1
13 21107 1 1 42 PRO CB C -6.959 -0.364 -10.432 1.00 . A A . 42 PRO CB 1 1
13 21108 1 1 42 PRO CD C -5.554 -1.934 -11.723 1.00 . A A . 42 PRO CD 1 1
13 21109 1 1 42 PRO CG C -6.264 -0.572 -11.797 1.00 . A A . 42 PRO CG 1 1
13 21110 1 1 42 PRO HA H -6.933 -1.713 -8.758 1.00 . A A . 42 PRO HA 1 1
13 21111 1 1 42 PRO HB2 H -7.925 0.103 -10.570 1.00 . A A . 42 PRO HB2 1 1
13 21112 1 1 42 PRO HB3 H -6.338 0.248 -9.796 1.00 . A A . 42 PRO HB3 1 1
13 21113 1 1 42 PRO HD2 H -5.780 -2.523 -12.602 1.00 . A A . 42 PRO HD2 1 1
13 21114 1 1 42 PRO HD3 H -4.488 -1.800 -11.619 1.00 . A A . 42 PRO HD3 1 1
13 21115 1 1 42 PRO HG2 H -6.999 -0.575 -12.591 1.00 . A A . 42 PRO HG2 1 1
13 21116 1 1 42 PRO HG3 H -5.538 0.209 -11.966 1.00 . A A . 42 PRO HG3 1 1
13 21117 1 1 42 PRO N N -6.111 -2.575 -10.501 1.00 . A A . 42 PRO N 1 1
13 21118 1 1 42 PRO O O -9.480 -1.952 -9.375 1.00 . A A . 42 PRO O 1 1
13 21119 1 1 43 GLY C C -10.494 -4.676 -10.253 1.00 . A A . 43 GLY C 1 1
13 21120 1 1 43 GLY CA C -10.039 -3.739 -11.389 1.00 . A A . 43 GLY CA 1 1
13 21121 1 1 43 GLY H H -7.925 -3.415 -11.613 1.00 . A A . 43 GLY H 1 1
13 21122 1 1 43 GLY HA2 H -10.757 -2.938 -11.503 1.00 . A A . 43 GLY HA2 1 1
13 21123 1 1 43 GLY HA3 H -9.979 -4.298 -12.310 1.00 . A A . 43 GLY HA3 1 1
13 21124 1 1 43 GLY N N -8.698 -3.157 -11.071 1.00 . A A . 43 GLY N 1 1
13 21125 1 1 43 GLY O O -11.547 -4.455 -9.682 1.00 . A A . 43 GLY O 1 1
13 21126 1 1 44 PRO C C -9.811 -6.066 -7.496 1.00 . A A . 44 PRO C 1 1
13 21127 1 1 44 PRO CA C -10.032 -6.671 -8.887 1.00 . A A . 44 PRO CA 1 1
13 21128 1 1 44 PRO CB C -9.075 -7.841 -9.140 1.00 . A A . 44 PRO CB 1 1
13 21129 1 1 44 PRO CD C -8.408 -5.988 -10.634 1.00 . A A . 44 PRO CD 1 1
13 21130 1 1 44 PRO CG C -7.894 -7.273 -9.956 1.00 . A A . 44 PRO CG 1 1
13 21131 1 1 44 PRO HA H -11.050 -7.007 -8.992 1.00 . A A . 44 PRO HA 1 1
13 21132 1 1 44 PRO HB2 H -8.723 -8.238 -8.196 1.00 . A A . 44 PRO HB2 1 1
13 21133 1 1 44 PRO HB3 H -9.571 -8.613 -9.706 1.00 . A A . 44 PRO HB3 1 1
13 21134 1 1 44 PRO HD2 H -7.711 -5.183 -10.483 1.00 . A A . 44 PRO HD2 1 1
13 21135 1 1 44 PRO HD3 H -8.573 -6.157 -11.687 1.00 . A A . 44 PRO HD3 1 1
13 21136 1 1 44 PRO HG2 H -7.067 -7.044 -9.298 1.00 . A A . 44 PRO HG2 1 1
13 21137 1 1 44 PRO HG3 H -7.587 -7.984 -10.707 1.00 . A A . 44 PRO HG3 1 1
13 21138 1 1 44 PRO N N -9.698 -5.700 -9.953 1.00 . A A . 44 PRO N 1 1
13 21139 1 1 44 PRO O O -10.481 -6.446 -6.548 1.00 . A A . 44 PRO O 1 1
13 21140 1 1 45 VAL C C -9.817 -3.576 -5.706 1.00 . A A . 45 VAL C 1 1
13 21141 1 1 45 VAL CA C -8.635 -4.485 -6.040 1.00 . A A . 45 VAL CA 1 1
13 21142 1 1 45 VAL CB C -7.330 -3.677 -6.095 1.00 . A A . 45 VAL CB 1 1
13 21143 1 1 45 VAL CG1 C -7.095 -2.953 -4.758 1.00 . A A . 45 VAL CG1 1 1
13 21144 1 1 45 VAL CG2 C -6.166 -4.634 -6.362 1.00 . A A . 45 VAL CG2 1 1
13 21145 1 1 45 VAL H H -8.382 -4.839 -8.156 1.00 . A A . 45 VAL H 1 1
13 21146 1 1 45 VAL HA H -8.552 -5.251 -5.285 1.00 . A A . 45 VAL HA 1 1
13 21147 1 1 45 VAL HB H -7.391 -2.951 -6.890 1.00 . A A . 45 VAL HB 1 1
13 21148 1 1 45 VAL HG11 H -7.736 -3.380 -4.000 1.00 . A A . 45 VAL HG11 1 1
13 21149 1 1 45 VAL HG12 H -7.325 -1.904 -4.873 1.00 . A A . 45 VAL HG12 1 1
13 21150 1 1 45 VAL HG13 H -6.063 -3.063 -4.459 1.00 . A A . 45 VAL HG13 1 1
13 21151 1 1 45 VAL HG21 H -6.492 -5.419 -7.028 1.00 . A A . 45 VAL HG21 1 1
13 21152 1 1 45 VAL HG22 H -5.834 -5.068 -5.430 1.00 . A A . 45 VAL HG22 1 1
13 21153 1 1 45 VAL HG23 H -5.350 -4.093 -6.818 1.00 . A A . 45 VAL HG23 1 1
13 21154 1 1 45 VAL N N -8.892 -5.127 -7.370 1.00 . A A . 45 VAL N 1 1
13 21155 1 1 45 VAL O O -10.484 -3.761 -4.700 1.00 . A A . 45 VAL O 1 1
13 21156 1 1 46 LYS C C -12.539 -2.476 -6.352 1.00 . A A . 46 LYS C 1 1
13 21157 1 1 46 LYS CA C -11.228 -1.679 -6.333 1.00 . A A . 46 LYS CA 1 1
13 21158 1 1 46 LYS CB C -11.252 -0.622 -7.439 1.00 . A A . 46 LYS CB 1 1
13 21159 1 1 46 LYS CD C -12.336 1.522 -8.136 1.00 . A A . 46 LYS CD 1 1
13 21160 1 1 46 LYS CE C -13.665 1.084 -8.754 1.00 . A A . 46 LYS CE 1 1
13 21161 1 1 46 LYS CG C -12.001 0.619 -6.946 1.00 . A A . 46 LYS CG 1 1
13 21162 1 1 46 LYS H H -9.526 -2.511 -7.357 1.00 . A A . 46 LYS H 1 1
13 21163 1 1 46 LYS HA H -11.114 -1.196 -5.374 1.00 . A A . 46 LYS HA 1 1
13 21164 1 1 46 LYS HB2 H -10.239 -0.352 -7.699 1.00 . A A . 46 LYS HB2 1 1
13 21165 1 1 46 LYS HB3 H -11.753 -1.021 -8.308 1.00 . A A . 46 LYS HB3 1 1
13 21166 1 1 46 LYS HD2 H -12.416 2.546 -7.799 1.00 . A A . 46 LYS HD2 1 1
13 21167 1 1 46 LYS HD3 H -11.555 1.447 -8.877 1.00 . A A . 46 LYS HD3 1 1
13 21168 1 1 46 LYS HE2 H -13.873 1.686 -9.626 1.00 . A A . 46 LYS HE2 1 1
13 21169 1 1 46 LYS HE3 H -13.603 0.044 -9.039 1.00 . A A . 46 LYS HE3 1 1
13 21170 1 1 46 LYS HG2 H -12.915 0.317 -6.454 1.00 . A A . 46 LYS HG2 1 1
13 21171 1 1 46 LYS HG3 H -11.380 1.162 -6.249 1.00 . A A . 46 LYS HG3 1 1
13 21172 1 1 46 LYS HZ1 H -14.570 2.107 -7.182 1.00 . A A . 46 LYS HZ1 1 1
13 21173 1 1 46 LYS HZ2 H -14.803 0.424 -7.140 1.00 . A A . 46 LYS HZ2 1 1
13 21174 1 1 46 LYS HZ3 H -15.664 1.377 -8.252 1.00 . A A . 46 LYS HZ3 1 1
13 21175 1 1 46 LYS N N -10.081 -2.612 -6.558 1.00 . A A . 46 LYS N 1 1
13 21176 1 1 46 LYS NZ N -14.758 1.262 -7.757 1.00 . A A . 46 LYS NZ 1 1
13 21177 1 1 46 LYS O O -13.530 -2.053 -5.779 1.00 . A A . 46 LYS O 1 1
13 21178 1 1 47 ALA C C -14.233 -4.823 -5.644 1.00 . A A . 47 ALA C 1 1
13 21179 1 1 47 ALA CA C -13.778 -4.480 -7.064 1.00 . A A . 47 ALA CA 1 1
13 21180 1 1 47 ALA CB C -13.467 -5.771 -7.825 1.00 . A A . 47 ALA CB 1 1
13 21181 1 1 47 ALA H H -11.726 -3.940 -7.446 1.00 . A A . 47 ALA H 1 1
13 21182 1 1 47 ALA HA H -14.563 -3.940 -7.574 1.00 . A A . 47 ALA HA 1 1
13 21183 1 1 47 ALA HB1 H -14.253 -6.490 -7.647 1.00 . A A . 47 ALA HB1 1 1
13 21184 1 1 47 ALA HB2 H -12.526 -6.174 -7.481 1.00 . A A . 47 ALA HB2 1 1
13 21185 1 1 47 ALA HB3 H -13.405 -5.561 -8.882 1.00 . A A . 47 ALA HB3 1 1
13 21186 1 1 47 ALA N N -12.543 -3.630 -7.001 1.00 . A A . 47 ALA N 1 1
13 21187 1 1 47 ALA O O -15.418 -4.822 -5.351 1.00 . A A . 47 ALA O 1 1
13 21188 1 1 48 LEU C C -14.365 -4.251 -2.713 1.00 . A A . 48 LEU C 1 1
13 21189 1 1 48 LEU CA C -13.637 -5.441 -3.344 1.00 . A A . 48 LEU CA 1 1
13 21190 1 1 48 LEU CB C -12.356 -5.721 -2.557 1.00 . A A . 48 LEU CB 1 1
13 21191 1 1 48 LEU CD1 C -10.223 -7.019 -2.653 1.00 . A A . 48 LEU CD1 1 1
13 21192 1 1 48 LEU CD2 C -12.413 -8.225 -2.496 1.00 . A A . 48 LEU CD2 1 1
13 21193 1 1 48 LEU CG C -11.694 -6.999 -3.078 1.00 . A A . 48 LEU CG 1 1
13 21194 1 1 48 LEU H H -12.350 -5.086 -5.041 1.00 . A A . 48 LEU H 1 1
13 21195 1 1 48 LEU HA H -14.277 -6.311 -3.321 1.00 . A A . 48 LEU HA 1 1
13 21196 1 1 48 LEU HB2 H -11.676 -4.890 -2.673 1.00 . A A . 48 LEU HB2 1 1
13 21197 1 1 48 LEU HB3 H -12.596 -5.843 -1.510 1.00 . A A . 48 LEU HB3 1 1
13 21198 1 1 48 LEU HD11 H -9.723 -7.852 -3.124 1.00 . A A . 48 LEU HD11 1 1
13 21199 1 1 48 LEU HD12 H -10.161 -7.123 -1.580 1.00 . A A . 48 LEU HD12 1 1
13 21200 1 1 48 LEU HD13 H -9.749 -6.097 -2.954 1.00 . A A . 48 LEU HD13 1 1
13 21201 1 1 48 LEU HD21 H -11.685 -8.974 -2.221 1.00 . A A . 48 LEU HD21 1 1
13 21202 1 1 48 LEU HD22 H -13.084 -8.634 -3.238 1.00 . A A . 48 LEU HD22 1 1
13 21203 1 1 48 LEU HD23 H -12.977 -7.934 -1.623 1.00 . A A . 48 LEU HD23 1 1
13 21204 1 1 48 LEU HG H -11.756 -7.021 -4.157 1.00 . A A . 48 LEU HG 1 1
13 21205 1 1 48 LEU N N -13.292 -5.105 -4.763 1.00 . A A . 48 LEU N 1 1
13 21206 1 1 48 LEU O O -15.237 -4.418 -1.877 1.00 . A A . 48 LEU O 1 1
13 21207 1 1 49 CYS C C -16.034 -1.624 -3.190 1.00 . A A . 49 CYS C 1 1
13 21208 1 1 49 CYS CA C -14.640 -1.817 -2.579 1.00 . A A . 49 CYS CA 1 1
13 21209 1 1 49 CYS CB C -13.764 -0.615 -2.928 1.00 . A A . 49 CYS CB 1 1
13 21210 1 1 49 CYS H H -13.295 -2.973 -3.797 1.00 . A A . 49 CYS H 1 1
13 21211 1 1 49 CYS HA H -14.731 -1.895 -1.506 1.00 . A A . 49 CYS HA 1 1
13 21212 1 1 49 CYS HB2 H -13.222 -0.816 -3.840 1.00 . A A . 49 CYS HB2 1 1
13 21213 1 1 49 CYS HB3 H -14.386 0.252 -3.065 1.00 . A A . 49 CYS HB3 1 1
13 21214 1 1 49 CYS N N -14.001 -3.056 -3.122 1.00 . A A . 49 CYS N 1 1
13 21215 1 1 49 CYS O O -16.823 -0.842 -2.686 1.00 . A A . 49 CYS O 1 1
13 21216 1 1 49 CYS SG S -12.592 -0.312 -1.584 1.00 . A A . 49 CYS SG 1 1
13 21217 1 1 50 ARG C C -18.790 -2.469 -3.903 1.00 . A A . 50 ARG C 1 1
13 21218 1 1 50 ARG CA C -17.678 -2.191 -4.923 1.00 . A A . 50 ARG CA 1 1
13 21219 1 1 50 ARG CB C -17.774 -3.184 -6.087 1.00 . A A . 50 ARG CB 1 1
13 21220 1 1 50 ARG CD C -20.015 -3.414 -7.203 1.00 . A A . 50 ARG CD 1 1
13 21221 1 1 50 ARG CG C -18.702 -2.623 -7.175 1.00 . A A . 50 ARG CG 1 1
13 21222 1 1 50 ARG CZ C -20.473 -3.988 -9.511 1.00 . A A . 50 ARG CZ 1 1
13 21223 1 1 50 ARG H H -15.682 -2.943 -4.649 1.00 . A A . 50 ARG H 1 1
13 21224 1 1 50 ARG HA H -17.787 -1.185 -5.303 1.00 . A A . 50 ARG HA 1 1
13 21225 1 1 50 ARG HB2 H -16.789 -3.343 -6.503 1.00 . A A . 50 ARG HB2 1 1
13 21226 1 1 50 ARG HB3 H -18.166 -4.122 -5.726 1.00 . A A . 50 ARG HB3 1 1
13 21227 1 1 50 ARG HD2 H -20.123 -3.970 -6.282 1.00 . A A . 50 ARG HD2 1 1
13 21228 1 1 50 ARG HD3 H -20.844 -2.731 -7.310 1.00 . A A . 50 ARG HD3 1 1
13 21229 1 1 50 ARG HE H -19.628 -5.261 -8.243 1.00 . A A . 50 ARG HE 1 1
13 21230 1 1 50 ARG HG2 H -18.915 -1.584 -6.969 1.00 . A A . 50 ARG HG2 1 1
13 21231 1 1 50 ARG HG3 H -18.217 -2.706 -8.136 1.00 . A A . 50 ARG HG3 1 1
13 21232 1 1 50 ARG HH11 H -22.357 -4.500 -9.070 1.00 . A A . 50 ARG HH11 1 1
13 21233 1 1 50 ARG HH12 H -22.111 -3.832 -10.649 1.00 . A A . 50 ARG HH12 1 1
13 21234 1 1 50 ARG HH21 H -18.699 -3.391 -10.221 1.00 . A A . 50 ARG HH21 1 1
13 21235 1 1 50 ARG HH22 H -20.039 -3.204 -11.301 1.00 . A A . 50 ARG HH22 1 1
13 21236 1 1 50 ARG N N -16.338 -2.326 -4.267 1.00 . A A . 50 ARG N 1 1
13 21237 1 1 50 ARG NE N -19.997 -4.359 -8.354 1.00 . A A . 50 ARG NE 1 1
13 21238 1 1 50 ARG NH1 N -21.746 -4.117 -9.763 1.00 . A A . 50 ARG NH1 1 1
13 21239 1 1 50 ARG NH2 N -19.675 -3.488 -10.415 1.00 . A A . 50 ARG NH2 1 1
13 21240 1 1 50 ARG O O -19.154 -3.611 -3.662 1.00 . A A . 50 ARG O 1 1
13 21241 1 1 51 GLY C C -20.150 -0.649 -1.107 1.00 . A A . 51 GLY C 1 1
13 21242 1 1 51 GLY CA C -20.412 -1.581 -2.293 1.00 . A A . 51 GLY CA 1 1
13 21243 1 1 51 GLY H H -18.998 -0.525 -3.528 1.00 . A A . 51 GLY H 1 1
13 21244 1 1 51 GLY HA2 H -21.362 -1.331 -2.744 1.00 . A A . 51 GLY HA2 1 1
13 21245 1 1 51 GLY HA3 H -20.436 -2.602 -1.945 1.00 . A A . 51 GLY HA3 1 1
13 21246 1 1 51 GLY N N -19.322 -1.423 -3.306 1.00 . A A . 51 GLY N 1 1
13 21247 1 1 51 GLY O O -21.077 -0.160 -0.483 1.00 . A A . 51 GLY O 1 1
13 21248 1 1 52 VAL C C -18.920 1.930 0.012 1.00 . A A . 52 VAL C 1 1
13 21249 1 1 52 VAL CA C -18.534 0.487 0.349 1.00 . A A . 52 VAL CA 1 1
13 21250 1 1 52 VAL CB C -17.026 0.404 0.602 1.00 . A A . 52 VAL CB 1 1
13 21251 1 1 52 VAL CG1 C -16.675 1.180 1.873 1.00 . A A . 52 VAL CG1 1 1
13 21252 1 1 52 VAL CG2 C -16.617 -1.062 0.771 1.00 . A A . 52 VAL CG2 1 1
13 21253 1 1 52 VAL H H -18.174 -0.825 -1.325 1.00 . A A . 52 VAL H 1 1
13 21254 1 1 52 VAL HA H -19.066 0.169 1.233 1.00 . A A . 52 VAL HA 1 1
13 21255 1 1 52 VAL HB H -16.497 0.832 -0.237 1.00 . A A . 52 VAL HB 1 1
13 21256 1 1 52 VAL HG11 H -15.883 0.668 2.401 1.00 . A A . 52 VAL HG11 1 1
13 21257 1 1 52 VAL HG12 H -17.545 1.246 2.508 1.00 . A A . 52 VAL HG12 1 1
13 21258 1 1 52 VAL HG13 H -16.347 2.173 1.607 1.00 . A A . 52 VAL HG13 1 1
13 21259 1 1 52 VAL HG21 H -16.546 -1.531 -0.199 1.00 . A A . 52 VAL HG21 1 1
13 21260 1 1 52 VAL HG22 H -17.359 -1.577 1.365 1.00 . A A . 52 VAL HG22 1 1
13 21261 1 1 52 VAL HG23 H -15.660 -1.115 1.268 1.00 . A A . 52 VAL HG23 1 1
13 21262 1 1 52 VAL N N -18.892 -0.409 -0.798 1.00 . A A . 52 VAL N 1 1
13 21263 1 1 52 VAL O O -18.542 2.450 -1.024 1.00 . A A . 52 VAL O 1 1
13 21264 1 1 53 ILE C C -19.428 4.909 1.666 1.00 . A A . 53 ILE C 1 1
13 21265 1 1 53 ILE CA C -20.101 3.987 0.648 1.00 . A A . 53 ILE CA 1 1
13 21266 1 1 53 ILE CB C -21.620 4.093 0.805 1.00 . A A . 53 ILE CB 1 1
13 21267 1 1 53 ILE CD1 C -21.948 3.297 -1.565 1.00 . A A . 53 ILE CD1 1 1
13 21268 1 1 53 ILE CG1 C -22.312 3.056 -0.095 1.00 . A A . 53 ILE CG1 1 1
13 21269 1 1 53 ILE CG2 C -22.079 5.505 0.419 1.00 . A A . 53 ILE CG2 1 1
13 21270 1 1 53 ILE H H -19.952 2.113 1.707 1.00 . A A . 53 ILE H 1 1
13 21271 1 1 53 ILE HA H -19.816 4.284 -0.351 1.00 . A A . 53 ILE HA 1 1
13 21272 1 1 53 ILE HB H -21.878 3.905 1.836 1.00 . A A . 53 ILE HB 1 1
13 21273 1 1 53 ILE HD11 H -22.592 2.702 -2.198 1.00 . A A . 53 ILE HD11 1 1
13 21274 1 1 53 ILE HD12 H -20.920 3.013 -1.731 1.00 . A A . 53 ILE HD12 1 1
13 21275 1 1 53 ILE HD13 H -22.076 4.342 -1.800 1.00 . A A . 53 ILE HD13 1 1
13 21276 1 1 53 ILE HG12 H -21.995 2.064 0.194 1.00 . A A . 53 ILE HG12 1 1
13 21277 1 1 53 ILE HG13 H -23.383 3.136 0.025 1.00 . A A . 53 ILE HG13 1 1
13 21278 1 1 53 ILE HG21 H -21.579 5.811 -0.488 1.00 . A A . 53 ILE HG21 1 1
13 21279 1 1 53 ILE HG22 H -21.833 6.193 1.214 1.00 . A A . 53 ILE HG22 1 1
13 21280 1 1 53 ILE HG23 H -23.147 5.506 0.260 1.00 . A A . 53 ILE HG23 1 1
13 21281 1 1 53 ILE N N -19.671 2.571 0.887 1.00 . A A . 53 ILE N 1 1
13 21282 1 1 53 ILE O O -19.027 6.014 1.337 1.00 . A A . 53 ILE O 1 1
13 21283 1 1 54 PHE C C -17.378 4.570 4.440 1.00 . A A . 54 PHE C 1 1
13 21284 1 1 54 PHE CA C -18.641 5.279 3.952 1.00 . A A . 54 PHE CA 1 1
13 21285 1 1 54 PHE CB C -19.599 5.500 5.131 1.00 . A A . 54 PHE CB 1 1
13 21286 1 1 54 PHE CD1 C -21.484 3.838 4.928 1.00 . A A . 54 PHE CD1 1 1
13 21287 1 1 54 PHE CD2 C -19.688 3.375 6.490 1.00 . A A . 54 PHE CD2 1 1
13 21288 1 1 54 PHE CE1 C -22.115 2.645 5.300 1.00 . A A . 54 PHE CE1 1 1
13 21289 1 1 54 PHE CE2 C -20.318 2.181 6.860 1.00 . A A . 54 PHE CE2 1 1
13 21290 1 1 54 PHE CG C -20.271 4.203 5.524 1.00 . A A . 54 PHE CG 1 1
13 21291 1 1 54 PHE CZ C -21.532 1.816 6.266 1.00 . A A . 54 PHE CZ 1 1
13 21292 1 1 54 PHE H H -19.625 3.560 3.108 1.00 . A A . 54 PHE H 1 1
13 21293 1 1 54 PHE HA H -18.368 6.236 3.535 1.00 . A A . 54 PHE HA 1 1
13 21294 1 1 54 PHE HB2 H -19.042 5.880 5.975 1.00 . A A . 54 PHE HB2 1 1
13 21295 1 1 54 PHE HB3 H -20.351 6.219 4.848 1.00 . A A . 54 PHE HB3 1 1
13 21296 1 1 54 PHE HD1 H -21.935 4.477 4.183 1.00 . A A . 54 PHE HD1 1 1
13 21297 1 1 54 PHE HD2 H -18.751 3.656 6.948 1.00 . A A . 54 PHE HD2 1 1
13 21298 1 1 54 PHE HE1 H -23.052 2.364 4.841 1.00 . A A . 54 PHE HE1 1 1
13 21299 1 1 54 PHE HE2 H -19.869 1.542 7.607 1.00 . A A . 54 PHE HE2 1 1
13 21300 1 1 54 PHE HZ H -22.020 0.897 6.553 1.00 . A A . 54 PHE HZ 1 1
13 21301 1 1 54 PHE N N -19.297 4.454 2.890 1.00 . A A . 54 PHE N 1 1
13 21302 1 1 54 PHE O O -17.115 3.433 4.079 1.00 . A A . 54 PHE O 1 1
13 21303 1 1 55 SER C C -15.613 3.326 6.483 1.00 . A A . 55 SER C 1 1
13 21304 1 1 55 SER CA C -15.324 4.657 5.779 1.00 . A A . 55 SER CA 1 1
13 21305 1 1 55 SER CB C -14.695 5.632 6.774 1.00 . A A . 55 SER CB 1 1
13 21306 1 1 55 SER H H -16.841 6.158 5.505 1.00 . A A . 55 SER H 1 1
13 21307 1 1 55 SER HA H -14.640 4.489 4.960 1.00 . A A . 55 SER HA 1 1
13 21308 1 1 55 SER HB2 H -13.757 5.238 7.124 1.00 . A A . 55 SER HB2 1 1
13 21309 1 1 55 SER HB3 H -14.525 6.582 6.284 1.00 . A A . 55 SER HB3 1 1
13 21310 1 1 55 SER HG H -15.418 5.086 8.498 1.00 . A A . 55 SER HG 1 1
13 21311 1 1 55 SER N N -16.594 5.247 5.249 1.00 . A A . 55 SER N 1 1
13 21312 1 1 55 SER O O -16.354 3.279 7.451 1.00 . A A . 55 SER O 1 1
13 21313 1 1 55 SER OG O -15.573 5.805 7.879 1.00 . A A . 55 SER OG 1 1
13 21314 1 1 56 ALA C C -14.001 0.038 6.354 1.00 . A A . 56 ALA C 1 1
13 21315 1 1 56 ALA CA C -15.235 0.905 6.611 1.00 . A A . 56 ALA CA 1 1
13 21316 1 1 56 ALA CB C -16.464 0.246 5.981 1.00 . A A . 56 ALA CB 1 1
13 21317 1 1 56 ALA H H -14.432 2.340 5.216 1.00 . A A . 56 ALA H 1 1
13 21318 1 1 56 ALA HA H -15.386 1.014 7.675 1.00 . A A . 56 ALA HA 1 1
13 21319 1 1 56 ALA HB1 H -16.154 -0.393 5.168 1.00 . A A . 56 ALA HB1 1 1
13 21320 1 1 56 ALA HB2 H -17.128 1.010 5.605 1.00 . A A . 56 ALA HB2 1 1
13 21321 1 1 56 ALA HB3 H -16.978 -0.342 6.726 1.00 . A A . 56 ALA HB3 1 1
13 21322 1 1 56 ALA N N -15.023 2.253 5.995 1.00 . A A . 56 ALA N 1 1
13 21323 1 1 56 ALA O O -13.302 0.233 5.378 1.00 . A A . 56 ALA O 1 1
13 21324 1 1 57 ASP C C -12.975 -3.115 6.386 1.00 . A A . 57 ASP C 1 1
13 21325 1 1 57 ASP CA C -12.543 -1.804 7.047 1.00 . A A . 57 ASP CA 1 1
13 21326 1 1 57 ASP CB C -11.923 -2.100 8.414 1.00 . A A . 57 ASP CB 1 1
13 21327 1 1 57 ASP CG C -11.516 -0.787 9.086 1.00 . A A . 57 ASP CG 1 1
13 21328 1 1 57 ASP H H -14.322 -1.038 7.999 1.00 . A A . 57 ASP H 1 1
13 21329 1 1 57 ASP HA H -11.814 -1.309 6.420 1.00 . A A . 57 ASP HA 1 1
13 21330 1 1 57 ASP HB2 H -12.648 -2.612 9.032 1.00 . A A . 57 ASP HB2 1 1
13 21331 1 1 57 ASP HB3 H -11.051 -2.725 8.289 1.00 . A A . 57 ASP HB3 1 1
13 21332 1 1 57 ASP N N -13.735 -0.913 7.224 1.00 . A A . 57 ASP N 1 1
13 21333 1 1 57 ASP O O -14.000 -3.681 6.733 1.00 . A A . 57 ASP O 1 1
13 21334 1 1 57 ASP OD1 O -10.533 -0.206 8.657 1.00 . A A . 57 ASP OD1 1 1
13 21335 1 1 57 ASP OD2 O -12.192 -0.387 10.020 1.00 . A A . 57 ASP OD2 1 1
13 21336 1 1 58 VAL C C -11.249 -5.694 4.546 1.00 . A A . 58 VAL C 1 1
13 21337 1 1 58 VAL CA C -12.529 -4.869 4.727 1.00 . A A . 58 VAL CA 1 1
13 21338 1 1 58 VAL CB C -13.144 -4.546 3.356 1.00 . A A . 58 VAL CB 1 1
13 21339 1 1 58 VAL CG1 C -12.121 -3.816 2.475 1.00 . A A . 58 VAL CG1 1 1
13 21340 1 1 58 VAL CG2 C -13.572 -5.846 2.668 1.00 . A A . 58 VAL CG2 1 1
13 21341 1 1 58 VAL H H -11.382 -3.105 5.191 1.00 . A A . 58 VAL H 1 1
13 21342 1 1 58 VAL HA H -13.238 -5.433 5.317 1.00 . A A . 58 VAL HA 1 1
13 21343 1 1 58 VAL HB H -14.008 -3.912 3.496 1.00 . A A . 58 VAL HB 1 1
13 21344 1 1 58 VAL HG11 H -11.216 -4.406 2.410 1.00 . A A . 58 VAL HG11 1 1
13 21345 1 1 58 VAL HG12 H -11.891 -2.855 2.911 1.00 . A A . 58 VAL HG12 1 1
13 21346 1 1 58 VAL HG13 H -12.530 -3.674 1.486 1.00 . A A . 58 VAL HG13 1 1
13 21347 1 1 58 VAL HG21 H -14.257 -6.384 3.307 1.00 . A A . 58 VAL HG21 1 1
13 21348 1 1 58 VAL HG22 H -12.702 -6.457 2.478 1.00 . A A . 58 VAL HG22 1 1
13 21349 1 1 58 VAL HG23 H -14.060 -5.614 1.732 1.00 . A A . 58 VAL HG23 1 1
13 21350 1 1 58 VAL N N -12.196 -3.593 5.437 1.00 . A A . 58 VAL N 1 1
13 21351 1 1 58 VAL O O -10.161 -5.147 4.528 1.00 . A A . 58 VAL O 1 1
13 21352 1 1 59 LEU C C -10.138 -8.361 2.763 1.00 . A A . 59 LEU C 1 1
13 21353 1 1 59 LEU CA C -10.186 -7.873 4.213 1.00 . A A . 59 LEU CA 1 1
13 21354 1 1 59 LEU CB C -10.279 -9.074 5.155 1.00 . A A . 59 LEU CB 1 1
13 21355 1 1 59 LEU CD1 C -10.267 -9.747 7.559 1.00 . A A . 59 LEU CD1 1 1
13 21356 1 1 59 LEU CD2 C -8.367 -8.420 6.623 1.00 . A A . 59 LEU CD2 1 1
13 21357 1 1 59 LEU CG C -9.879 -8.648 6.568 1.00 . A A . 59 LEU CG 1 1
13 21358 1 1 59 LEU H H -12.278 -7.395 4.416 1.00 . A A . 59 LEU H 1 1
13 21359 1 1 59 LEU HA H -9.290 -7.309 4.433 1.00 . A A . 59 LEU HA 1 1
13 21360 1 1 59 LEU HB2 H -11.294 -9.447 5.164 1.00 . A A . 59 LEU HB2 1 1
13 21361 1 1 59 LEU HB3 H -9.612 -9.852 4.814 1.00 . A A . 59 LEU HB3 1 1
13 21362 1 1 59 LEU HD11 H -9.524 -10.530 7.534 1.00 . A A . 59 LEU HD11 1 1
13 21363 1 1 59 LEU HD12 H -11.229 -10.154 7.287 1.00 . A A . 59 LEU HD12 1 1
13 21364 1 1 59 LEU HD13 H -10.320 -9.332 8.555 1.00 . A A . 59 LEU HD13 1 1
13 21365 1 1 59 LEU HD21 H -8.138 -7.434 6.248 1.00 . A A . 59 LEU HD21 1 1
13 21366 1 1 59 LEU HD22 H -7.869 -9.161 6.016 1.00 . A A . 59 LEU HD22 1 1
13 21367 1 1 59 LEU HD23 H -8.027 -8.504 7.645 1.00 . A A . 59 LEU HD23 1 1
13 21368 1 1 59 LEU HG H -10.394 -7.734 6.828 1.00 . A A . 59 LEU HG 1 1
13 21369 1 1 59 LEU N N -11.383 -6.996 4.402 1.00 . A A . 59 LEU N 1 1
13 21370 1 1 59 LEU O O -11.152 -8.728 2.194 1.00 . A A . 59 LEU O 1 1
13 21371 1 1 60 SER C C -9.451 -10.201 0.558 1.00 . A A . 60 SER C 1 1
13 21372 1 1 60 SER CA C -8.800 -8.826 0.747 1.00 . A A . 60 SER CA 1 1
13 21373 1 1 60 SER CB C -7.312 -8.923 0.416 1.00 . A A . 60 SER CB 1 1
13 21374 1 1 60 SER H H -8.171 -8.062 2.667 1.00 . A A . 60 SER H 1 1
13 21375 1 1 60 SER HA H -9.268 -8.115 0.084 1.00 . A A . 60 SER HA 1 1
13 21376 1 1 60 SER HB2 H -7.179 -9.501 -0.484 1.00 . A A . 60 SER HB2 1 1
13 21377 1 1 60 SER HB3 H -6.912 -7.928 0.266 1.00 . A A . 60 SER HB3 1 1
13 21378 1 1 60 SER HG H -7.004 -10.446 1.584 1.00 . A A . 60 SER HG 1 1
13 21379 1 1 60 SER N N -8.960 -8.366 2.169 1.00 . A A . 60 SER N 1 1
13 21380 1 1 60 SER O O -9.537 -10.984 1.489 1.00 . A A . 60 SER O 1 1
13 21381 1 1 60 SER OG O -6.636 -9.565 1.488 1.00 . A A . 60 SER OG 1 1
13 21382 1 1 61 ASN C C -9.505 -12.917 -0.830 1.00 . A A . 61 ASN C 1 1
13 21383 1 1 61 ASN CA C -10.551 -11.805 -0.934 1.00 . A A . 61 ASN CA 1 1
13 21384 1 1 61 ASN CB C -11.139 -11.784 -2.350 1.00 . A A . 61 ASN CB 1 1
13 21385 1 1 61 ASN CG C -11.878 -13.098 -2.623 1.00 . A A . 61 ASN CG 1 1
13 21386 1 1 61 ASN H H -9.808 -9.829 -1.364 1.00 . A A . 61 ASN H 1 1
13 21387 1 1 61 ASN HA H -11.340 -11.983 -0.219 1.00 . A A . 61 ASN HA 1 1
13 21388 1 1 61 ASN HB2 H -11.828 -10.957 -2.442 1.00 . A A . 61 ASN HB2 1 1
13 21389 1 1 61 ASN HB3 H -10.341 -11.669 -3.068 1.00 . A A . 61 ASN HB3 1 1
13 21390 1 1 61 ASN HD21 H -10.609 -13.684 -4.033 1.00 . A A . 61 ASN HD21 1 1
13 21391 1 1 61 ASN HD22 H -11.884 -14.759 -3.714 1.00 . A A . 61 ASN HD22 1 1
13 21392 1 1 61 ASN N N -9.902 -10.488 -0.645 1.00 . A A . 61 ASN N 1 1
13 21393 1 1 61 ASN ND2 N -11.419 -13.914 -3.532 1.00 . A A . 61 ASN ND2 1 1
13 21394 1 1 61 ASN O O -9.824 -14.042 -0.478 1.00 . A A . 61 ASN O 1 1
13 21395 1 1 61 ASN OD1 O -12.881 -13.384 -2.000 1.00 . A A . 61 ASN OD1 1 1
13 21396 1 1 62 SER C C -5.821 -12.908 -0.931 1.00 . A A . 62 SER C 1 1
13 21397 1 1 62 SER CA C -7.168 -13.619 -1.068 1.00 . A A . 62 SER CA 1 1
13 21398 1 1 62 SER CB C -7.169 -14.466 -2.341 1.00 . A A . 62 SER CB 1 1
13 21399 1 1 62 SER H H -8.057 -11.684 -1.416 1.00 . A A . 62 SER H 1 1
13 21400 1 1 62 SER HA H -7.325 -14.257 -0.211 1.00 . A A . 62 SER HA 1 1
13 21401 1 1 62 SER HB2 H -7.528 -13.879 -3.169 1.00 . A A . 62 SER HB2 1 1
13 21402 1 1 62 SER HB3 H -6.160 -14.799 -2.551 1.00 . A A . 62 SER HB3 1 1
13 21403 1 1 62 SER HG H -7.688 -16.308 -2.700 1.00 . A A . 62 SER HG 1 1
13 21404 1 1 62 SER N N -8.265 -12.601 -1.136 1.00 . A A . 62 SER N 1 1
13 21405 1 1 62 SER O O -5.629 -11.827 -1.463 1.00 . A A . 62 SER O 1 1
13 21406 1 1 62 SER OG O -8.023 -15.589 -2.160 1.00 . A A . 62 SER OG 1 1
13 21407 1 1 63 GLU C C -2.866 -12.687 -1.374 1.00 . A A . 63 GLU C 1 1
13 21408 1 1 63 GLU CA C -3.544 -12.905 -0.019 1.00 . A A . 63 GLU CA 1 1
13 21409 1 1 63 GLU CB C -2.680 -13.841 0.834 1.00 . A A . 63 GLU CB 1 1
13 21410 1 1 63 GLU CD C -2.454 -16.293 1.254 1.00 . A A . 63 GLU CD 1 1
13 21411 1 1 63 GLU CG C -2.597 -15.219 0.174 1.00 . A A . 63 GLU CG 1 1
13 21412 1 1 63 GLU H H -5.099 -14.381 0.193 1.00 . A A . 63 GLU H 1 1
13 21413 1 1 63 GLU HA H -3.647 -11.956 0.485 1.00 . A A . 63 GLU HA 1 1
13 21414 1 1 63 GLU HB2 H -1.687 -13.427 0.922 1.00 . A A . 63 GLU HB2 1 1
13 21415 1 1 63 GLU HB3 H -3.118 -13.940 1.816 1.00 . A A . 63 GLU HB3 1 1
13 21416 1 1 63 GLU HG2 H -3.496 -15.399 -0.398 1.00 . A A . 63 GLU HG2 1 1
13 21417 1 1 63 GLU HG3 H -1.740 -15.252 -0.481 1.00 . A A . 63 GLU HG3 1 1
13 21418 1 1 63 GLU N N -4.897 -13.515 -0.217 1.00 . A A . 63 GLU N 1 1
13 21419 1 1 63 GLU O O -2.938 -13.531 -2.254 1.00 . A A . 63 GLU O 1 1
13 21420 1 1 63 GLU OE1 O -1.332 -16.560 1.650 1.00 . A A . 63 GLU OE1 1 1
13 21421 1 1 63 GLU OE2 O -3.469 -16.830 1.665 1.00 . A A . 63 GLU OE2 1 1
13 21422 1 1 64 PHE C C -0.002 -11.090 -2.522 1.00 . A A . 64 PHE C 1 1
13 21423 1 1 64 PHE CA C -1.488 -11.255 -2.813 1.00 . A A . 64 PHE CA 1 1
13 21424 1 1 64 PHE CB C -1.999 -9.940 -3.423 1.00 . A A . 64 PHE CB 1 1
13 21425 1 1 64 PHE CD1 C -4.288 -10.636 -4.229 1.00 . A A . 64 PHE CD1 1 1
13 21426 1 1 64 PHE CD2 C -4.124 -9.046 -2.405 1.00 . A A . 64 PHE CD2 1 1
13 21427 1 1 64 PHE CE1 C -5.686 -10.571 -4.160 1.00 . A A . 64 PHE CE1 1 1
13 21428 1 1 64 PHE CE2 C -5.520 -8.982 -2.337 1.00 . A A . 64 PHE CE2 1 1
13 21429 1 1 64 PHE CG C -3.508 -9.873 -3.350 1.00 . A A . 64 PHE CG 1 1
13 21430 1 1 64 PHE CZ C -6.301 -9.744 -3.213 1.00 . A A . 64 PHE CZ 1 1
13 21431 1 1 64 PHE H H -2.165 -10.919 -0.791 1.00 . A A . 64 PHE H 1 1
13 21432 1 1 64 PHE HA H -1.634 -12.062 -3.515 1.00 . A A . 64 PHE HA 1 1
13 21433 1 1 64 PHE HB2 H -1.574 -9.106 -2.880 1.00 . A A . 64 PHE HB2 1 1
13 21434 1 1 64 PHE HB3 H -1.687 -9.881 -4.456 1.00 . A A . 64 PHE HB3 1 1
13 21435 1 1 64 PHE HD1 H -3.812 -11.275 -4.959 1.00 . A A . 64 PHE HD1 1 1
13 21436 1 1 64 PHE HD2 H -3.522 -8.459 -1.728 1.00 . A A . 64 PHE HD2 1 1
13 21437 1 1 64 PHE HE1 H -6.287 -11.159 -4.837 1.00 . A A . 64 PHE HE1 1 1
13 21438 1 1 64 PHE HE2 H -5.994 -8.343 -1.608 1.00 . A A . 64 PHE HE2 1 1
13 21439 1 1 64 PHE HZ H -7.378 -9.694 -3.159 1.00 . A A . 64 PHE HZ 1 1
13 21440 1 1 64 PHE N N -2.203 -11.563 -1.530 1.00 . A A . 64 PHE N 1 1
13 21441 1 1 64 PHE O O 0.419 -11.088 -1.371 1.00 . A A . 64 PHE O 1 1
13 21442 1 1 65 TYR C C 2.418 -9.301 -2.814 1.00 . A A . 65 TYR C 1 1
13 21443 1 1 65 TYR CA C 2.244 -10.703 -3.378 1.00 . A A . 65 TYR CA 1 1
13 21444 1 1 65 TYR CB C 2.968 -10.827 -4.717 1.00 . A A . 65 TYR CB 1 1
13 21445 1 1 65 TYR CD1 C 3.723 -13.182 -4.244 1.00 . A A . 65 TYR CD1 1 1
13 21446 1 1 65 TYR CD2 C 2.511 -12.738 -6.296 1.00 . A A . 65 TYR CD2 1 1
13 21447 1 1 65 TYR CE1 C 3.819 -14.535 -4.593 1.00 . A A . 65 TYR CE1 1 1
13 21448 1 1 65 TYR CE2 C 2.607 -14.090 -6.646 1.00 . A A . 65 TYR CE2 1 1
13 21449 1 1 65 TYR CG C 3.071 -12.284 -5.096 1.00 . A A . 65 TYR CG 1 1
13 21450 1 1 65 TYR CZ C 3.261 -14.989 -5.794 1.00 . A A . 65 TYR CZ 1 1
13 21451 1 1 65 TYR H H 0.396 -10.895 -4.461 1.00 . A A . 65 TYR H 1 1
13 21452 1 1 65 TYR HA H 2.634 -11.429 -2.678 1.00 . A A . 65 TYR HA 1 1
13 21453 1 1 65 TYR HB2 H 2.416 -10.294 -5.477 1.00 . A A . 65 TYR HB2 1 1
13 21454 1 1 65 TYR HB3 H 3.957 -10.407 -4.628 1.00 . A A . 65 TYR HB3 1 1
13 21455 1 1 65 TYR HD1 H 4.153 -12.832 -3.318 1.00 . A A . 65 TYR HD1 1 1
13 21456 1 1 65 TYR HD2 H 2.007 -12.044 -6.953 1.00 . A A . 65 TYR HD2 1 1
13 21457 1 1 65 TYR HE1 H 4.324 -15.228 -3.936 1.00 . A A . 65 TYR HE1 1 1
13 21458 1 1 65 TYR HE2 H 2.174 -14.440 -7.571 1.00 . A A . 65 TYR HE2 1 1
13 21459 1 1 65 TYR HH H 3.756 -16.379 -7.009 1.00 . A A . 65 TYR HH 1 1
13 21460 1 1 65 TYR N N 0.783 -10.916 -3.561 1.00 . A A . 65 TYR N 1 1
13 21461 1 1 65 TYR O O 1.692 -8.393 -3.190 1.00 . A A . 65 TYR O 1 1
13 21462 1 1 65 TYR OH O 3.353 -16.322 -6.138 1.00 . A A . 65 TYR OH 1 1
13 21463 1 1 66 LEU C C 4.958 -7.289 -1.489 1.00 . A A . 66 LEU C 1 1
13 21464 1 1 66 LEU CA C 3.530 -7.778 -1.280 1.00 . A A . 66 LEU CA 1 1
13 21465 1 1 66 LEU CB C 3.236 -7.846 0.226 1.00 . A A . 66 LEU CB 1 1
13 21466 1 1 66 LEU CD1 C 1.733 -8.780 1.997 1.00 . A A . 66 LEU CD1 1 1
13 21467 1 1 66 LEU CD2 C 0.764 -7.956 -0.154 1.00 . A A . 66 LEU CD2 1 1
13 21468 1 1 66 LEU CG C 1.962 -8.660 0.489 1.00 . A A . 66 LEU CG 1 1
13 21469 1 1 66 LEU H H 3.887 -9.881 -1.606 1.00 . A A . 66 LEU H 1 1
13 21470 1 1 66 LEU HA H 2.846 -7.079 -1.743 1.00 . A A . 66 LEU HA 1 1
13 21471 1 1 66 LEU HB2 H 4.069 -8.311 0.732 1.00 . A A . 66 LEU HB2 1 1
13 21472 1 1 66 LEU HB3 H 3.101 -6.844 0.607 1.00 . A A . 66 LEU HB3 1 1
13 21473 1 1 66 LEU HD11 H 1.649 -7.794 2.429 1.00 . A A . 66 LEU HD11 1 1
13 21474 1 1 66 LEU HD12 H 2.565 -9.299 2.448 1.00 . A A . 66 LEU HD12 1 1
13 21475 1 1 66 LEU HD13 H 0.823 -9.332 2.182 1.00 . A A . 66 LEU HD13 1 1
13 21476 1 1 66 LEU HD21 H -0.086 -8.623 -0.156 1.00 . A A . 66 LEU HD21 1 1
13 21477 1 1 66 LEU HD22 H 1.009 -7.682 -1.169 1.00 . A A . 66 LEU HD22 1 1
13 21478 1 1 66 LEU HD23 H 0.523 -7.068 0.411 1.00 . A A . 66 LEU HD23 1 1
13 21479 1 1 66 LEU HG H 2.074 -9.647 0.061 1.00 . A A . 66 LEU HG 1 1
13 21480 1 1 66 LEU N N 3.339 -9.123 -1.900 1.00 . A A . 66 LEU N 1 1
13 21481 1 1 66 LEU O O 5.914 -7.943 -1.102 1.00 . A A . 66 LEU O 1 1
13 21482 1 1 67 ALA C C 6.525 -4.297 -1.385 1.00 . A A . 67 ALA C 1 1
13 21483 1 1 67 ALA CA C 6.426 -5.507 -2.307 1.00 . A A . 67 ALA CA 1 1
13 21484 1 1 67 ALA CB C 6.547 -5.064 -3.767 1.00 . A A . 67 ALA CB 1 1
13 21485 1 1 67 ALA H H 4.281 -5.630 -2.341 1.00 . A A . 67 ALA H 1 1
13 21486 1 1 67 ALA HA H 7.204 -6.218 -2.068 1.00 . A A . 67 ALA HA 1 1
13 21487 1 1 67 ALA HB1 H 6.240 -4.033 -3.854 1.00 . A A . 67 ALA HB1 1 1
13 21488 1 1 67 ALA HB2 H 5.914 -5.683 -4.385 1.00 . A A . 67 ALA HB2 1 1
13 21489 1 1 67 ALA HB3 H 7.573 -5.163 -4.090 1.00 . A A . 67 ALA HB3 1 1
13 21490 1 1 67 ALA N N 5.088 -6.122 -2.074 1.00 . A A . 67 ALA N 1 1
13 21491 1 1 67 ALA O O 5.966 -3.248 -1.672 1.00 . A A . 67 ALA O 1 1
13 21492 1 1 68 GLU C C 8.704 -2.737 0.733 1.00 . A A . 68 GLU C 1 1
13 21493 1 1 68 GLU CA C 7.302 -3.321 0.712 1.00 . A A . 68 GLU CA 1 1
13 21494 1 1 68 GLU CB C 6.928 -3.785 2.131 1.00 . A A . 68 GLU CB 1 1
13 21495 1 1 68 GLU CD C 7.220 -5.560 3.867 1.00 . A A . 68 GLU CD 1 1
13 21496 1 1 68 GLU CG C 7.442 -5.205 2.398 1.00 . A A . 68 GLU CG 1 1
13 21497 1 1 68 GLU H H 7.612 -5.314 -0.061 1.00 . A A . 68 GLU H 1 1
13 21498 1 1 68 GLU HA H 6.617 -2.546 0.410 1.00 . A A . 68 GLU HA 1 1
13 21499 1 1 68 GLU HB2 H 7.365 -3.109 2.851 1.00 . A A . 68 GLU HB2 1 1
13 21500 1 1 68 GLU HB3 H 5.855 -3.767 2.235 1.00 . A A . 68 GLU HB3 1 1
13 21501 1 1 68 GLU HG2 H 6.906 -5.906 1.773 1.00 . A A . 68 GLU HG2 1 1
13 21502 1 1 68 GLU HG3 H 8.496 -5.256 2.172 1.00 . A A . 68 GLU HG3 1 1
13 21503 1 1 68 GLU N N 7.197 -4.450 -0.266 1.00 . A A . 68 GLU N 1 1
13 21504 1 1 68 GLU O O 9.687 -3.414 0.480 1.00 . A A . 68 GLU O 1 1
13 21505 1 1 68 GLU OE1 O 7.907 -4.994 4.702 1.00 . A A . 68 GLU OE1 1 1
13 21506 1 1 68 GLU OE2 O 6.367 -6.389 4.135 1.00 . A A . 68 GLU OE2 1 1
13 21507 1 1 69 CYS C C 10.348 -0.450 2.608 1.00 . A A . 69 CYS C 1 1
13 21508 1 1 69 CYS CA C 10.070 -0.749 1.131 1.00 . A A . 69 CYS CA 1 1
13 21509 1 1 69 CYS CB C 9.954 0.562 0.348 1.00 . A A . 69 CYS CB 1 1
13 21510 1 1 69 CYS H H 7.945 -0.986 1.255 1.00 . A A . 69 CYS H 1 1
13 21511 1 1 69 CYS HA H 10.860 -1.362 0.720 1.00 . A A . 69 CYS HA 1 1
13 21512 1 1 69 CYS HB2 H 8.939 0.927 0.413 1.00 . A A . 69 CYS HB2 1 1
13 21513 1 1 69 CYS HB3 H 10.620 1.292 0.770 1.00 . A A . 69 CYS HB3 1 1
13 21514 1 1 69 CYS N N 8.773 -1.470 1.052 1.00 . A A . 69 CYS N 1 1
13 21515 1 1 69 CYS O O 9.802 0.490 3.165 1.00 . A A . 69 CYS O 1 1
13 21516 1 1 69 CYS SG S 10.377 0.284 -1.392 1.00 . A A . 69 CYS SG 1 1
13 21517 1 1 70 ASN C C 12.802 -0.313 4.855 1.00 . A A . 70 ASN C 1 1
13 21518 1 1 70 ASN CA C 11.472 -1.051 4.700 1.00 . A A . 70 ASN CA 1 1
13 21519 1 1 70 ASN CB C 11.554 -2.410 5.401 1.00 . A A . 70 ASN CB 1 1
13 21520 1 1 70 ASN CG C 10.198 -3.116 5.314 1.00 . A A . 70 ASN CG 1 1
13 21521 1 1 70 ASN H H 11.573 -2.014 2.772 1.00 . A A . 70 ASN H 1 1
13 21522 1 1 70 ASN HA H 10.684 -0.464 5.148 1.00 . A A . 70 ASN HA 1 1
13 21523 1 1 70 ASN HB2 H 12.308 -3.017 4.923 1.00 . A A . 70 ASN HB2 1 1
13 21524 1 1 70 ASN HB3 H 11.815 -2.263 6.440 1.00 . A A . 70 ASN HB3 1 1
13 21525 1 1 70 ASN HD21 H 10.101 -3.485 7.263 1.00 . A A . 70 ASN HD21 1 1
13 21526 1 1 70 ASN HD22 H 8.781 -4.044 6.353 1.00 . A A . 70 ASN HD22 1 1
13 21527 1 1 70 ASN N N 11.169 -1.258 3.247 1.00 . A A . 70 ASN N 1 1
13 21528 1 1 70 ASN ND2 N 9.647 -3.587 6.400 1.00 . A A . 70 ASN ND2 1 1
13 21529 1 1 70 ASN O O 13.790 -0.663 4.230 1.00 . A A . 70 ASN O 1 1
13 21530 1 1 70 ASN OD1 O 9.632 -3.240 4.246 1.00 . A A . 70 ASN OD1 1 1
13 21531 1 1 71 VAL C C 14.757 1.015 7.189 1.00 . A A . 71 VAL C 1 1
13 21532 1 1 71 VAL CA C 14.065 1.501 5.914 1.00 . A A . 71 VAL CA 1 1
13 21533 1 1 71 VAL CB C 13.696 2.980 6.053 1.00 . A A . 71 VAL CB 1 1
13 21534 1 1 71 VAL CG1 C 14.953 3.822 6.287 1.00 . A A . 71 VAL CG1 1 1
13 21535 1 1 71 VAL CG2 C 13.018 3.440 4.767 1.00 . A A . 71 VAL CG2 1 1
13 21536 1 1 71 VAL H H 11.996 0.955 6.163 1.00 . A A . 71 VAL H 1 1
13 21537 1 1 71 VAL HA H 14.730 1.374 5.073 1.00 . A A . 71 VAL HA 1 1
13 21538 1 1 71 VAL HB H 13.017 3.106 6.884 1.00 . A A . 71 VAL HB 1 1
13 21539 1 1 71 VAL HG11 H 15.535 3.386 7.084 1.00 . A A . 71 VAL HG11 1 1
13 21540 1 1 71 VAL HG12 H 14.666 4.828 6.556 1.00 . A A . 71 VAL HG12 1 1
13 21541 1 1 71 VAL HG13 H 15.542 3.846 5.382 1.00 . A A . 71 VAL HG13 1 1
13 21542 1 1 71 VAL HG21 H 12.280 2.711 4.467 1.00 . A A . 71 VAL HG21 1 1
13 21543 1 1 71 VAL HG22 H 13.761 3.538 3.991 1.00 . A A . 71 VAL HG22 1 1
13 21544 1 1 71 VAL HG23 H 12.538 4.393 4.931 1.00 . A A . 71 VAL HG23 1 1
13 21545 1 1 71 VAL N N 12.819 0.707 5.687 1.00 . A A . 71 VAL N 1 1
13 21546 1 1 71 VAL O O 14.212 1.119 8.276 1.00 . A A . 71 VAL O 1 1
13 21547 1 1 72 LYS C C 16.926 1.151 9.239 1.00 . A A . 72 LYS C 1 1
13 21548 1 1 72 LYS CA C 16.725 -0.007 8.236 1.00 . A A . 72 LYS CA 1 1
13 21549 1 1 72 LYS CB C 18.085 -0.531 7.771 1.00 . A A . 72 LYS CB 1 1
13 21550 1 1 72 LYS CD C 19.178 -2.087 6.143 1.00 . A A . 72 LYS CD 1 1
13 21551 1 1 72 LYS CE C 19.155 -1.460 4.748 1.00 . A A . 72 LYS CE 1 1
13 21552 1 1 72 LYS CG C 17.877 -1.757 6.879 1.00 . A A . 72 LYS CG 1 1
13 21553 1 1 72 LYS H H 16.355 0.431 6.155 1.00 . A A . 72 LYS H 1 1
13 21554 1 1 72 LYS HA H 16.171 -0.806 8.704 1.00 . A A . 72 LYS HA 1 1
13 21555 1 1 72 LYS HB2 H 18.596 0.241 7.213 1.00 . A A . 72 LYS HB2 1 1
13 21556 1 1 72 LYS HB3 H 18.677 -0.808 8.630 1.00 . A A . 72 LYS HB3 1 1
13 21557 1 1 72 LYS HD2 H 20.017 -1.695 6.701 1.00 . A A . 72 LYS HD2 1 1
13 21558 1 1 72 LYS HD3 H 19.277 -3.157 6.051 1.00 . A A . 72 LYS HD3 1 1
13 21559 1 1 72 LYS HE2 H 18.301 -1.832 4.199 1.00 . A A . 72 LYS HE2 1 1
13 21560 1 1 72 LYS HE3 H 19.086 -0.386 4.836 1.00 . A A . 72 LYS HE3 1 1
13 21561 1 1 72 LYS HG2 H 17.586 -2.600 7.490 1.00 . A A . 72 LYS HG2 1 1
13 21562 1 1 72 LYS HG3 H 17.101 -1.551 6.158 1.00 . A A . 72 LYS HG3 1 1
13 21563 1 1 72 LYS HZ1 H 20.619 -2.825 4.174 1.00 . A A . 72 LYS HZ1 1 1
13 21564 1 1 72 LYS HZ2 H 21.194 -1.241 4.381 1.00 . A A . 72 LYS HZ2 1 1
13 21565 1 1 72 LYS HZ3 H 20.281 -1.643 3.006 1.00 . A A . 72 LYS HZ3 1 1
13 21566 1 1 72 LYS N N 15.957 0.493 7.050 1.00 . A A . 72 LYS N 1 1
13 21567 1 1 72 LYS NZ N 20.406 -1.819 4.022 1.00 . A A . 72 LYS NZ 1 1
13 21568 1 1 72 LYS O O 17.085 2.284 8.820 1.00 . A A . 72 LYS O 1 1
13 21569 1 1 73 PRO C C 18.535 2.252 11.790 1.00 . A A . 73 PRO C 1 1
13 21570 1 1 73 PRO CA C 17.061 1.872 11.594 1.00 . A A . 73 PRO CA 1 1
13 21571 1 1 73 PRO CB C 16.522 1.183 12.852 1.00 . A A . 73 PRO CB 1 1
13 21572 1 1 73 PRO CD C 16.704 -0.526 11.069 1.00 . A A . 73 PRO CD 1 1
13 21573 1 1 73 PRO CG C 16.628 -0.339 12.595 1.00 . A A . 73 PRO CG 1 1
13 21574 1 1 73 PRO HA H 16.469 2.745 11.374 1.00 . A A . 73 PRO HA 1 1
13 21575 1 1 73 PRO HB2 H 17.121 1.459 13.710 1.00 . A A . 73 PRO HB2 1 1
13 21576 1 1 73 PRO HB3 H 15.491 1.454 13.012 1.00 . A A . 73 PRO HB3 1 1
13 21577 1 1 73 PRO HD2 H 17.541 -1.159 10.808 1.00 . A A . 73 PRO HD2 1 1
13 21578 1 1 73 PRO HD3 H 15.783 -0.942 10.693 1.00 . A A . 73 PRO HD3 1 1
13 21579 1 1 73 PRO HG2 H 17.520 -0.731 13.063 1.00 . A A . 73 PRO HG2 1 1
13 21580 1 1 73 PRO HG3 H 15.754 -0.841 12.980 1.00 . A A . 73 PRO HG3 1 1
13 21581 1 1 73 PRO N N 16.899 0.848 10.536 1.00 . A A . 73 PRO N 1 1
13 21582 1 1 73 PRO O O 19.427 1.456 11.549 1.00 . A A . 73 PRO O 1 1
13 21583 1 1 74 ARG C C 20.949 4.026 11.175 1.00 . A A . 74 ARG C 1 1
13 21584 1 1 74 ARG CA C 20.169 3.958 12.494 1.00 . A A . 74 ARG CA 1 1
13 21585 1 1 74 ARG CB C 20.872 3.017 13.484 1.00 . A A . 74 ARG CB 1 1
13 21586 1 1 74 ARG CD C 21.992 4.505 15.159 1.00 . A A . 74 ARG CD 1 1
13 21587 1 1 74 ARG CG C 20.787 3.599 14.900 1.00 . A A . 74 ARG CG 1 1
13 21588 1 1 74 ARG CZ C 21.467 6.750 15.912 1.00 . A A . 74 ARG CZ 1 1
13 21589 1 1 74 ARG H H 18.020 4.063 12.423 1.00 . A A . 74 ARG H 1 1
13 21590 1 1 74 ARG HA H 20.118 4.949 12.922 1.00 . A A . 74 ARG HA 1 1
13 21591 1 1 74 ARG HB2 H 20.392 2.051 13.465 1.00 . A A . 74 ARG HB2 1 1
13 21592 1 1 74 ARG HB3 H 21.909 2.910 13.203 1.00 . A A . 74 ARG HB3 1 1
13 21593 1 1 74 ARG HD2 H 22.830 3.906 15.483 1.00 . A A . 74 ARG HD2 1 1
13 21594 1 1 74 ARG HD3 H 22.253 5.027 14.251 1.00 . A A . 74 ARG HD3 1 1
13 21595 1 1 74 ARG HE H 21.561 5.202 17.152 1.00 . A A . 74 ARG HE 1 1
13 21596 1 1 74 ARG HG2 H 19.877 4.173 14.999 1.00 . A A . 74 ARG HG2 1 1
13 21597 1 1 74 ARG HG3 H 20.784 2.793 15.618 1.00 . A A . 74 ARG HG3 1 1
13 21598 1 1 74 ARG HH11 H 19.889 6.391 14.732 1.00 . A A . 74 ARG HH11 1 1
13 21599 1 1 74 ARG HH12 H 20.355 8.053 14.875 1.00 . A A . 74 ARG HH12 1 1
13 21600 1 1 74 ARG HH21 H 23.006 7.405 17.011 1.00 . A A . 74 ARG HH21 1 1
13 21601 1 1 74 ARG HH22 H 22.119 8.626 16.162 1.00 . A A . 74 ARG HH22 1 1
13 21602 1 1 74 ARG N N 18.773 3.467 12.242 1.00 . A A . 74 ARG N 1 1
13 21603 1 1 74 ARG NE N 21.649 5.494 16.221 1.00 . A A . 74 ARG NE 1 1
13 21604 1 1 74 ARG NH1 N 20.495 7.091 15.110 1.00 . A A . 74 ARG NH1 1 1
13 21605 1 1 74 ARG NH2 N 22.259 7.665 16.400 1.00 . A A . 74 ARG NH2 1 1
13 21606 1 1 74 ARG O O 22.163 3.878 11.149 1.00 . A A . 74 ARG O 1 1
13 21607 1 1 75 LYS C C 20.405 5.624 8.017 1.00 . A A . 75 LYS C 1 1
13 21608 1 1 75 LYS CA C 20.922 4.372 8.750 1.00 . A A . 75 LYS CA 1 1
13 21609 1 1 75 LYS CB C 20.622 3.118 7.925 1.00 . A A . 75 LYS CB 1 1
13 21610 1 1 75 LYS CD C 21.657 0.835 7.790 1.00 . A A . 75 LYS CD 1 1
13 21611 1 1 75 LYS CE C 22.847 0.169 8.488 1.00 . A A . 75 LYS CE 1 1
13 21612 1 1 75 LYS CG C 21.027 1.874 8.726 1.00 . A A . 75 LYS CG 1 1
13 21613 1 1 75 LYS H H 19.281 4.395 10.153 1.00 . A A . 75 LYS H 1 1
13 21614 1 1 75 LYS HA H 21.990 4.459 8.893 1.00 . A A . 75 LYS HA 1 1
13 21615 1 1 75 LYS HB2 H 19.564 3.077 7.703 1.00 . A A . 75 LYS HB2 1 1
13 21616 1 1 75 LYS HB3 H 21.183 3.151 7.004 1.00 . A A . 75 LYS HB3 1 1
13 21617 1 1 75 LYS HD2 H 20.921 0.084 7.541 1.00 . A A . 75 LYS HD2 1 1
13 21618 1 1 75 LYS HD3 H 21.997 1.320 6.888 1.00 . A A . 75 LYS HD3 1 1
13 21619 1 1 75 LYS HE2 H 23.756 0.686 8.219 1.00 . A A . 75 LYS HE2 1 1
13 21620 1 1 75 LYS HE3 H 22.709 0.218 9.559 1.00 . A A . 75 LYS HE3 1 1
13 21621 1 1 75 LYS HG2 H 21.742 2.152 9.489 1.00 . A A . 75 LYS HG2 1 1
13 21622 1 1 75 LYS HG3 H 20.152 1.449 9.194 1.00 . A A . 75 LYS HG3 1 1
13 21623 1 1 75 LYS HZ1 H 23.440 -1.315 7.154 1.00 . A A . 75 LYS HZ1 1 1
13 21624 1 1 75 LYS HZ2 H 21.986 -1.653 7.966 1.00 . A A . 75 LYS HZ2 1 1
13 21625 1 1 75 LYS HZ3 H 23.470 -1.795 8.780 1.00 . A A . 75 LYS HZ3 1 1
13 21626 1 1 75 LYS N N 20.252 4.269 10.085 1.00 . A A . 75 LYS N 1 1
13 21627 1 1 75 LYS NZ N 22.942 -1.256 8.064 1.00 . A A . 75 LYS NZ 1 1
13 21628 1 1 75 LYS O O 19.308 6.074 8.296 1.00 . A A . 75 LYS O 1 1
13 21629 1 1 76 PRO C C 19.844 7.044 5.232 1.00 . A A . 76 PRO C 1 1
13 21630 1 1 76 PRO CA C 20.847 7.378 6.349 1.00 . A A . 76 PRO CA 1 1
13 21631 1 1 76 PRO CB C 22.187 7.870 5.782 1.00 . A A . 76 PRO CB 1 1
13 21632 1 1 76 PRO CD C 22.553 5.625 6.759 1.00 . A A . 76 PRO CD 1 1
13 21633 1 1 76 PRO CG C 23.128 6.645 5.759 1.00 . A A . 76 PRO CG 1 1
13 21634 1 1 76 PRO HA H 20.437 8.123 7.009 1.00 . A A . 76 PRO HA 1 1
13 21635 1 1 76 PRO HB2 H 22.047 8.254 4.782 1.00 . A A . 76 PRO HB2 1 1
13 21636 1 1 76 PRO HB3 H 22.601 8.635 6.420 1.00 . A A . 76 PRO HB3 1 1
13 21637 1 1 76 PRO HD2 H 22.461 4.653 6.292 1.00 . A A . 76 PRO HD2 1 1
13 21638 1 1 76 PRO HD3 H 23.174 5.567 7.639 1.00 . A A . 76 PRO HD3 1 1
13 21639 1 1 76 PRO HG2 H 23.155 6.222 4.765 1.00 . A A . 76 PRO HG2 1 1
13 21640 1 1 76 PRO HG3 H 24.121 6.936 6.066 1.00 . A A . 76 PRO HG3 1 1
13 21641 1 1 76 PRO N N 21.214 6.165 7.110 1.00 . A A . 76 PRO N 1 1
13 21642 1 1 76 PRO O O 20.203 6.899 4.072 1.00 . A A . 76 PRO O 1 1
13 21643 1 1 77 CYS C C 17.908 5.420 3.709 1.00 . A A . 77 CYS C 1 1
13 21644 1 1 77 CYS CA C 17.503 6.620 4.594 1.00 . A A . 77 CYS CA 1 1
13 21645 1 1 77 CYS CB C 17.240 7.867 3.737 1.00 . A A . 77 CYS CB 1 1
13 21646 1 1 77 CYS H H 18.338 7.061 6.531 1.00 . A A . 77 CYS H 1 1
13 21647 1 1 77 CYS HA H 16.596 6.365 5.128 1.00 . A A . 77 CYS HA 1 1
13 21648 1 1 77 CYS HB2 H 18.162 8.418 3.611 1.00 . A A . 77 CYS HB2 1 1
13 21649 1 1 77 CYS HB3 H 16.863 7.569 2.770 1.00 . A A . 77 CYS HB3 1 1
13 21650 1 1 77 CYS N N 18.581 6.931 5.591 1.00 . A A . 77 CYS N 1 1
13 21651 1 1 77 CYS O O 17.888 5.490 2.486 1.00 . A A . 77 CYS O 1 1
13 21652 1 1 77 CYS SG S 16.017 8.917 4.564 1.00 . A A . 77 CYS SG 1 1
13 21653 1 1 78 LYS C C 17.417 2.179 3.495 1.00 . A A . 78 LYS C 1 1
13 21654 1 1 78 LYS CA C 18.642 3.086 3.577 1.00 . A A . 78 LYS CA 1 1
13 21655 1 1 78 LYS CB C 19.781 2.364 4.302 1.00 . A A . 78 LYS CB 1 1
13 21656 1 1 78 LYS CD C 21.521 3.764 3.164 1.00 . A A . 78 LYS CD 1 1
13 21657 1 1 78 LYS CE C 23.041 3.918 3.273 1.00 . A A . 78 LYS CE 1 1
13 21658 1 1 78 LYS CG C 20.949 3.333 4.518 1.00 . A A . 78 LYS CG 1 1
13 21659 1 1 78 LYS H H 18.244 4.292 5.316 1.00 . A A . 78 LYS H 1 1
13 21660 1 1 78 LYS HA H 18.957 3.359 2.578 1.00 . A A . 78 LYS HA 1 1
13 21661 1 1 78 LYS HB2 H 19.428 2.006 5.257 1.00 . A A . 78 LYS HB2 1 1
13 21662 1 1 78 LYS HB3 H 20.116 1.528 3.705 1.00 . A A . 78 LYS HB3 1 1
13 21663 1 1 78 LYS HD2 H 21.287 3.018 2.419 1.00 . A A . 78 LYS HD2 1 1
13 21664 1 1 78 LYS HD3 H 21.087 4.710 2.875 1.00 . A A . 78 LYS HD3 1 1
13 21665 1 1 78 LYS HE2 H 23.295 4.307 4.247 1.00 . A A . 78 LYS HE2 1 1
13 21666 1 1 78 LYS HE3 H 23.511 2.955 3.135 1.00 . A A . 78 LYS HE3 1 1
13 21667 1 1 78 LYS HG2 H 20.598 4.202 5.055 1.00 . A A . 78 LYS HG2 1 1
13 21668 1 1 78 LYS HG3 H 21.719 2.842 5.093 1.00 . A A . 78 LYS HG3 1 1
13 21669 1 1 78 LYS HZ1 H 23.636 4.347 1.323 1.00 . A A . 78 LYS HZ1 1 1
13 21670 1 1 78 LYS HZ2 H 24.432 5.265 2.510 1.00 . A A . 78 LYS HZ2 1 1
13 21671 1 1 78 LYS HZ3 H 22.824 5.622 2.094 1.00 . A A . 78 LYS HZ3 1 1
13 21672 1 1 78 LYS N N 18.254 4.315 4.336 1.00 . A A . 78 LYS N 1 1
13 21673 1 1 78 LYS NZ N 23.519 4.859 2.221 1.00 . A A . 78 LYS NZ 1 1
13 21674 1 1 78 LYS O O 16.854 1.799 4.509 1.00 . A A . 78 LYS O 1 1
13 21675 1 1 79 TYR C C 16.154 -0.401 1.693 1.00 . A A . 79 TYR C 1 1
13 21676 1 1 79 TYR CA C 15.769 1.021 2.105 1.00 . A A . 79 TYR CA 1 1
13 21677 1 1 79 TYR CB C 14.900 1.632 1.005 1.00 . A A . 79 TYR CB 1 1
13 21678 1 1 79 TYR CD1 C 15.048 4.011 1.861 1.00 . A A . 79 TYR CD1 1 1
13 21679 1 1 79 TYR CD2 C 12.864 3.014 1.547 1.00 . A A . 79 TYR CD2 1 1
13 21680 1 1 79 TYR CE1 C 14.440 5.195 2.298 1.00 . A A . 79 TYR CE1 1 1
13 21681 1 1 79 TYR CE2 C 12.258 4.196 1.981 1.00 . A A . 79 TYR CE2 1 1
13 21682 1 1 79 TYR CG C 14.257 2.917 1.486 1.00 . A A . 79 TYR CG 1 1
13 21683 1 1 79 TYR CZ C 13.046 5.288 2.357 1.00 . A A . 79 TYR CZ 1 1
13 21684 1 1 79 TYR H H 17.453 2.218 1.507 1.00 . A A . 79 TYR H 1 1
13 21685 1 1 79 TYR HA H 15.208 0.989 3.027 1.00 . A A . 79 TYR HA 1 1
13 21686 1 1 79 TYR HB2 H 15.511 1.839 0.139 1.00 . A A . 79 TYR HB2 1 1
13 21687 1 1 79 TYR HB3 H 14.128 0.927 0.738 1.00 . A A . 79 TYR HB3 1 1
13 21688 1 1 79 TYR HD1 H 16.124 3.946 1.814 1.00 . A A . 79 TYR HD1 1 1
13 21689 1 1 79 TYR HD2 H 12.257 2.174 1.253 1.00 . A A . 79 TYR HD2 1 1
13 21690 1 1 79 TYR HE1 H 15.050 6.038 2.587 1.00 . A A . 79 TYR HE1 1 1
13 21691 1 1 79 TYR HE2 H 11.182 4.266 2.026 1.00 . A A . 79 TYR HE2 1 1
13 21692 1 1 79 TYR HH H 11.910 6.244 3.553 1.00 . A A . 79 TYR HH 1 1
13 21693 1 1 79 TYR N N 16.986 1.868 2.293 1.00 . A A . 79 TYR N 1 1
13 21694 1 1 79 TYR O O 17.240 -0.644 1.194 1.00 . A A . 79 TYR O 1 1
13 21695 1 1 79 TYR OH O 12.449 6.452 2.788 1.00 . A A . 79 TYR OH 1 1
13 21696 1 1 80 LYS C C 14.155 -3.356 1.021 1.00 . A A . 80 LYS C 1 1
13 21697 1 1 80 LYS CA C 15.478 -2.756 1.513 1.00 . A A . 80 LYS CA 1 1
13 21698 1 1 80 LYS CB C 15.977 -3.530 2.737 1.00 . A A . 80 LYS CB 1 1
13 21699 1 1 80 LYS CD C 17.951 -4.599 1.627 1.00 . A A . 80 LYS CD 1 1
13 21700 1 1 80 LYS CE C 18.658 -5.933 1.381 1.00 . A A . 80 LYS CE 1 1
13 21701 1 1 80 LYS CG C 16.595 -4.857 2.288 1.00 . A A . 80 LYS CG 1 1
13 21702 1 1 80 LYS H H 14.382 -1.073 2.286 1.00 . A A . 80 LYS H 1 1
13 21703 1 1 80 LYS HA H 16.215 -2.805 0.725 1.00 . A A . 80 LYS HA 1 1
13 21704 1 1 80 LYS HB2 H 16.721 -2.943 3.253 1.00 . A A . 80 LYS HB2 1 1
13 21705 1 1 80 LYS HB3 H 15.149 -3.727 3.400 1.00 . A A . 80 LYS HB3 1 1
13 21706 1 1 80 LYS HD2 H 17.801 -4.089 0.686 1.00 . A A . 80 LYS HD2 1 1
13 21707 1 1 80 LYS HD3 H 18.558 -3.985 2.276 1.00 . A A . 80 LYS HD3 1 1
13 21708 1 1 80 LYS HE2 H 18.824 -6.431 2.324 1.00 . A A . 80 LYS HE2 1 1
13 21709 1 1 80 LYS HE3 H 18.041 -6.556 0.750 1.00 . A A . 80 LYS HE3 1 1
13 21710 1 1 80 LYS HG2 H 16.731 -5.497 3.149 1.00 . A A . 80 LYS HG2 1 1
13 21711 1 1 80 LYS HG3 H 15.939 -5.341 1.581 1.00 . A A . 80 LYS HG3 1 1
13 21712 1 1 80 LYS HZ1 H 19.849 -4.970 -0.030 1.00 . A A . 80 LYS HZ1 1 1
13 21713 1 1 80 LYS HZ2 H 20.306 -6.576 0.284 1.00 . A A . 80 LYS HZ2 1 1
13 21714 1 1 80 LYS HZ3 H 20.657 -5.354 1.411 1.00 . A A . 80 LYS HZ3 1 1
13 21715 1 1 80 LYS N N 15.241 -1.327 1.891 1.00 . A A . 80 LYS N 1 1
13 21716 1 1 80 LYS NZ N 19.965 -5.689 0.710 1.00 . A A . 80 LYS NZ 1 1
13 21717 1 1 80 LYS O O 13.129 -3.212 1.667 1.00 . A A . 80 LYS O 1 1
13 21718 1 1 81 LEU C C 12.594 -5.920 0.029 1.00 . A A . 81 LEU C 1 1
13 21719 1 1 81 LEU CA C 12.923 -4.610 -0.692 1.00 . A A . 81 LEU CA 1 1
13 21720 1 1 81 LEU CB C 13.131 -4.888 -2.188 1.00 . A A . 81 LEU CB 1 1
13 21721 1 1 81 LEU CD1 C 10.662 -5.274 -2.488 1.00 . A A . 81 LEU CD1 1 1
13 21722 1 1 81 LEU CD2 C 11.621 -2.993 -2.834 1.00 . A A . 81 LEU CD2 1 1
13 21723 1 1 81 LEU CG C 11.881 -4.493 -2.989 1.00 . A A . 81 LEU CG 1 1
13 21724 1 1 81 LEU H H 15.014 -4.090 -0.621 1.00 . A A . 81 LEU H 1 1
13 21725 1 1 81 LEU HA H 12.105 -3.916 -0.566 1.00 . A A . 81 LEU HA 1 1
13 21726 1 1 81 LEU HB2 H 13.975 -4.314 -2.542 1.00 . A A . 81 LEU HB2 1 1
13 21727 1 1 81 LEU HB3 H 13.330 -5.940 -2.336 1.00 . A A . 81 LEU HB3 1 1
13 21728 1 1 81 LEU HD11 H 10.246 -4.776 -1.626 1.00 . A A . 81 LEU HD11 1 1
13 21729 1 1 81 LEU HD12 H 10.962 -6.274 -2.216 1.00 . A A . 81 LEU HD12 1 1
13 21730 1 1 81 LEU HD13 H 9.919 -5.321 -3.271 1.00 . A A . 81 LEU HD13 1 1
13 21731 1 1 81 LEU HD21 H 11.048 -2.819 -1.935 1.00 . A A . 81 LEU HD21 1 1
13 21732 1 1 81 LEU HD22 H 11.067 -2.635 -3.689 1.00 . A A . 81 LEU HD22 1 1
13 21733 1 1 81 LEU HD23 H 12.562 -2.470 -2.769 1.00 . A A . 81 LEU HD23 1 1
13 21734 1 1 81 LEU HG H 12.046 -4.721 -4.030 1.00 . A A . 81 LEU HG 1 1
13 21735 1 1 81 LEU N N 14.174 -4.009 -0.124 1.00 . A A . 81 LEU N 1 1
13 21736 1 1 81 LEU O O 13.455 -6.766 0.216 1.00 . A A . 81 LEU O 1 1
13 21737 1 1 82 LYS C C 9.669 -7.900 0.433 1.00 . A A . 82 LYS C 1 1
13 21738 1 1 82 LYS CA C 10.919 -7.340 1.124 1.00 . A A . 82 LYS CA 1 1
13 21739 1 1 82 LYS CB C 10.606 -7.020 2.596 1.00 . A A . 82 LYS CB 1 1
13 21740 1 1 82 LYS CD C 10.851 -8.323 4.729 1.00 . A A . 82 LYS CD 1 1
13 21741 1 1 82 LYS CE C 10.432 -9.770 4.442 1.00 . A A . 82 LYS CE 1 1
13 21742 1 1 82 LYS CG C 11.593 -7.756 3.514 1.00 . A A . 82 LYS CG 1 1
13 21743 1 1 82 LYS H H 10.683 -5.385 0.244 1.00 . A A . 82 LYS H 1 1
13 21744 1 1 82 LYS HA H 11.714 -8.069 1.069 1.00 . A A . 82 LYS HA 1 1
13 21745 1 1 82 LYS HB2 H 10.696 -5.955 2.757 1.00 . A A . 82 LYS HB2 1 1
13 21746 1 1 82 LYS HB3 H 9.598 -7.333 2.830 1.00 . A A . 82 LYS HB3 1 1
13 21747 1 1 82 LYS HD2 H 11.502 -8.299 5.592 1.00 . A A . 82 LYS HD2 1 1
13 21748 1 1 82 LYS HD3 H 9.972 -7.728 4.925 1.00 . A A . 82 LYS HD3 1 1
13 21749 1 1 82 LYS HE2 H 9.404 -9.786 4.116 1.00 . A A . 82 LYS HE2 1 1
13 21750 1 1 82 LYS HE3 H 11.061 -10.179 3.664 1.00 . A A . 82 LYS HE3 1 1
13 21751 1 1 82 LYS HG2 H 12.058 -8.565 2.969 1.00 . A A . 82 LYS HG2 1 1
13 21752 1 1 82 LYS HG3 H 12.354 -7.068 3.850 1.00 . A A . 82 LYS HG3 1 1
13 21753 1 1 82 LYS HZ1 H 11.055 -11.493 5.439 1.00 . A A . 82 LYS HZ1 1 1
13 21754 1 1 82 LYS HZ2 H 9.626 -10.814 6.058 1.00 . A A . 82 LYS HZ2 1 1
13 21755 1 1 82 LYS HZ3 H 11.127 -10.091 6.392 1.00 . A A . 82 LYS HZ3 1 1
13 21756 1 1 82 LYS N N 11.345 -6.089 0.422 1.00 . A A . 82 LYS N 1 1
13 21757 1 1 82 LYS NZ N 10.571 -10.602 5.677 1.00 . A A . 82 LYS NZ 1 1
13 21758 1 1 82 LYS O O 8.660 -7.223 0.327 1.00 . A A . 82 LYS O 1 1
13 21759 1 1 83 LYS C C 7.829 -10.667 0.239 1.00 . A A . 83 LYS C 1 1
13 21760 1 1 83 LYS CA C 8.582 -9.762 -0.738 1.00 . A A . 83 LYS CA 1 1
13 21761 1 1 83 LYS CB C 9.096 -10.599 -1.910 1.00 . A A . 83 LYS CB 1 1
13 21762 1 1 83 LYS CD C 11.270 -9.579 -2.600 1.00 . A A . 83 LYS CD 1 1
13 21763 1 1 83 LYS CE C 12.064 -9.301 -3.879 1.00 . A A . 83 LYS CE 1 1
13 21764 1 1 83 LYS CG C 9.779 -9.686 -2.930 1.00 . A A . 83 LYS CG 1 1
13 21765 1 1 83 LYS H H 10.578 -9.631 0.064 1.00 . A A . 83 LYS H 1 1
13 21766 1 1 83 LYS HA H 7.919 -8.994 -1.106 1.00 . A A . 83 LYS HA 1 1
13 21767 1 1 83 LYS HB2 H 9.806 -11.329 -1.546 1.00 . A A . 83 LYS HB2 1 1
13 21768 1 1 83 LYS HB3 H 8.267 -11.106 -2.380 1.00 . A A . 83 LYS HB3 1 1
13 21769 1 1 83 LYS HD2 H 11.425 -8.772 -1.897 1.00 . A A . 83 LYS HD2 1 1
13 21770 1 1 83 LYS HD3 H 11.609 -10.506 -2.163 1.00 . A A . 83 LYS HD3 1 1
13 21771 1 1 83 LYS HE2 H 11.780 -8.338 -4.277 1.00 . A A . 83 LYS HE2 1 1
13 21772 1 1 83 LYS HE3 H 13.120 -9.298 -3.653 1.00 . A A . 83 LYS HE3 1 1
13 21773 1 1 83 LYS HG2 H 9.654 -10.100 -3.920 1.00 . A A . 83 LYS HG2 1 1
13 21774 1 1 83 LYS HG3 H 9.332 -8.704 -2.891 1.00 . A A . 83 LYS HG3 1 1
13 21775 1 1 83 LYS HZ1 H 10.930 -10.100 -5.434 1.00 . A A . 83 LYS HZ1 1 1
13 21776 1 1 83 LYS HZ2 H 11.613 -11.266 -4.404 1.00 . A A . 83 LYS HZ2 1 1
13 21777 1 1 83 LYS HZ3 H 12.586 -10.452 -5.534 1.00 . A A . 83 LYS HZ3 1 1
13 21778 1 1 83 LYS N N 9.745 -9.127 -0.039 1.00 . A A . 83 LYS N 1 1
13 21779 1 1 83 LYS NZ N 11.776 -10.360 -4.889 1.00 . A A . 83 LYS NZ 1 1
13 21780 1 1 83 LYS O O 8.428 -11.284 1.105 1.00 . A A . 83 LYS O 1 1
13 21781 1 1 84 SER C C 4.348 -11.926 0.369 1.00 . A A . 84 SER C 1 1
13 21782 1 1 84 SER CA C 5.697 -11.600 1.017 1.00 . A A . 84 SER CA 1 1
13 21783 1 1 84 SER CB C 5.458 -10.852 2.330 1.00 . A A . 84 SER CB 1 1
13 21784 1 1 84 SER H H 6.077 -10.226 -0.607 1.00 . A A . 84 SER H 1 1
13 21785 1 1 84 SER HA H 6.226 -12.519 1.220 1.00 . A A . 84 SER HA 1 1
13 21786 1 1 84 SER HB2 H 5.081 -9.865 2.120 1.00 . A A . 84 SER HB2 1 1
13 21787 1 1 84 SER HB3 H 4.733 -11.393 2.924 1.00 . A A . 84 SER HB3 1 1
13 21788 1 1 84 SER HG H 6.701 -9.889 3.475 1.00 . A A . 84 SER HG 1 1
13 21789 1 1 84 SER N N 6.518 -10.742 0.102 1.00 . A A . 84 SER N 1 1
13 21790 1 1 84 SER O O 4.055 -11.492 -0.732 1.00 . A A . 84 SER O 1 1
13 21791 1 1 84 SER OG O 6.686 -10.743 3.037 1.00 . A A . 84 SER OG 1 1
13 21792 1 1 85 SER C C 1.204 -13.106 1.722 1.00 . A A . 85 SER C 1 1
13 21793 1 1 85 SER CA C 2.179 -13.070 0.548 1.00 . A A . 85 SER CA 1 1
13 21794 1 1 85 SER CB C 2.245 -14.454 -0.103 1.00 . A A . 85 SER CB 1 1
13 21795 1 1 85 SER H H 3.816 -13.007 1.947 1.00 . A A . 85 SER H 1 1
13 21796 1 1 85 SER HA H 1.846 -12.342 -0.177 1.00 . A A . 85 SER HA 1 1
13 21797 1 1 85 SER HB2 H 3.117 -14.519 -0.731 1.00 . A A . 85 SER HB2 1 1
13 21798 1 1 85 SER HB3 H 2.302 -15.211 0.670 1.00 . A A . 85 SER HB3 1 1
13 21799 1 1 85 SER HG H 0.330 -14.739 -0.302 1.00 . A A . 85 SER HG 1 1
13 21800 1 1 85 SER N N 3.533 -12.687 1.065 1.00 . A A . 85 SER N 1 1
13 21801 1 1 85 SER O O 1.345 -13.923 2.618 1.00 . A A . 85 SER O 1 1
13 21802 1 1 85 SER OG O 1.081 -14.654 -0.894 1.00 . A A . 85 SER OG 1 1
13 21803 1 1 86 ASN C C -1.964 -11.322 2.498 1.00 . A A . 86 ASN C 1 1
13 21804 1 1 86 ASN CA C -0.757 -12.187 2.863 1.00 . A A . 86 ASN CA 1 1
13 21805 1 1 86 ASN CB C -0.072 -11.595 4.097 1.00 . A A . 86 ASN CB 1 1
13 21806 1 1 86 ASN CG C -0.736 -12.134 5.365 1.00 . A A . 86 ASN CG 1 1
13 21807 1 1 86 ASN H H 0.153 -11.570 0.996 1.00 . A A . 86 ASN H 1 1
13 21808 1 1 86 ASN HA H -1.085 -13.192 3.083 1.00 . A A . 86 ASN HA 1 1
13 21809 1 1 86 ASN HB2 H 0.974 -11.869 4.094 1.00 . A A . 86 ASN HB2 1 1
13 21810 1 1 86 ASN HB3 H -0.162 -10.521 4.076 1.00 . A A . 86 ASN HB3 1 1
13 21811 1 1 86 ASN HD21 H -1.244 -10.331 6.036 1.00 . A A . 86 ASN HD21 1 1
13 21812 1 1 86 ASN HD22 H -1.706 -11.634 7.025 1.00 . A A . 86 ASN HD22 1 1
13 21813 1 1 86 ASN N N 0.228 -12.219 1.731 1.00 . A A . 86 ASN N 1 1
13 21814 1 1 86 ASN ND2 N -1.272 -11.298 6.213 1.00 . A A . 86 ASN ND2 1 1
13 21815 1 1 86 ASN O O -1.942 -10.591 1.520 1.00 . A A . 86 ASN O 1 1
13 21816 1 1 86 ASN OD1 O -0.763 -13.329 5.590 1.00 . A A . 86 ASN OD1 1 1
13 21817 1 1 87 ARG C C -4.008 -9.166 3.593 1.00 . A A . 87 ARG C 1 1
13 21818 1 1 87 ARG CA C -4.240 -10.582 3.053 1.00 . A A . 87 ARG CA 1 1
13 21819 1 1 87 ARG CB C -5.433 -11.219 3.772 1.00 . A A . 87 ARG CB 1 1
13 21820 1 1 87 ARG CD C -5.495 -13.689 3.344 1.00 . A A . 87 ARG CD 1 1
13 21821 1 1 87 ARG CG C -6.029 -12.326 2.895 1.00 . A A . 87 ARG CG 1 1
13 21822 1 1 87 ARG CZ C -6.514 -15.636 4.368 1.00 . A A . 87 ARG CZ 1 1
13 21823 1 1 87 ARG H H -2.975 -11.991 4.079 1.00 . A A . 87 ARG H 1 1
13 21824 1 1 87 ARG HA H -4.437 -10.536 1.991 1.00 . A A . 87 ARG HA 1 1
13 21825 1 1 87 ARG HB2 H -5.105 -11.639 4.712 1.00 . A A . 87 ARG HB2 1 1
13 21826 1 1 87 ARG HB3 H -6.186 -10.466 3.958 1.00 . A A . 87 ARG HB3 1 1
13 21827 1 1 87 ARG HD2 H -5.339 -14.317 2.478 1.00 . A A . 87 ARG HD2 1 1
13 21828 1 1 87 ARG HD3 H -4.560 -13.557 3.866 1.00 . A A . 87 ARG HD3 1 1
13 21829 1 1 87 ARG HE H -7.115 -13.785 4.762 1.00 . A A . 87 ARG HE 1 1
13 21830 1 1 87 ARG HG2 H -7.106 -12.313 2.986 1.00 . A A . 87 ARG HG2 1 1
13 21831 1 1 87 ARG HG3 H -5.755 -12.156 1.865 1.00 . A A . 87 ARG HG3 1 1
13 21832 1 1 87 ARG HH11 H -4.563 -15.797 4.785 1.00 . A A . 87 ARG HH11 1 1
13 21833 1 1 87 ARG HH12 H -5.445 -17.287 4.743 1.00 . A A . 87 ARG HH12 1 1
13 21834 1 1 87 ARG HH21 H -8.474 -15.781 3.981 1.00 . A A . 87 ARG HH21 1 1
13 21835 1 1 87 ARG HH22 H -7.657 -17.278 4.289 1.00 . A A . 87 ARG HH22 1 1
13 21836 1 1 87 ARG N N -3.010 -11.399 3.299 1.00 . A A . 87 ARG N 1 1
13 21837 1 1 87 ARG NE N -6.485 -14.336 4.252 1.00 . A A . 87 ARG NE 1 1
13 21838 1 1 87 ARG NH1 N -5.422 -16.290 4.655 1.00 . A A . 87 ARG NH1 1 1
13 21839 1 1 87 ARG NH2 N -7.636 -16.282 4.199 1.00 . A A . 87 ARG NH2 1 1
13 21840 1 1 87 ARG O O -2.915 -8.844 4.036 1.00 . A A . 87 ARG O 1 1
13 21841 1 1 88 ILE C C -6.195 -6.334 4.492 1.00 . A A . 88 ILE C 1 1
13 21842 1 1 88 ILE CA C -4.852 -6.923 4.063 1.00 . A A . 88 ILE CA 1 1
13 21843 1 1 88 ILE CB C -4.251 -6.045 2.960 1.00 . A A . 88 ILE CB 1 1
13 21844 1 1 88 ILE CD1 C -4.581 -5.193 0.632 1.00 . A A . 88 ILE CD1 1 1
13 21845 1 1 88 ILE CG1 C -5.037 -6.231 1.659 1.00 . A A . 88 ILE CG1 1 1
13 21846 1 1 88 ILE CG2 C -2.793 -6.442 2.731 1.00 . A A . 88 ILE CG2 1 1
13 21847 1 1 88 ILE H H -5.886 -8.607 3.192 1.00 . A A . 88 ILE H 1 1
13 21848 1 1 88 ILE HA H -4.184 -6.932 4.910 1.00 . A A . 88 ILE HA 1 1
13 21849 1 1 88 ILE HB H -4.296 -5.008 3.263 1.00 . A A . 88 ILE HB 1 1
13 21850 1 1 88 ILE HD11 H -5.206 -5.255 -0.246 1.00 . A A . 88 ILE HD11 1 1
13 21851 1 1 88 ILE HD12 H -3.554 -5.386 0.357 1.00 . A A . 88 ILE HD12 1 1
13 21852 1 1 88 ILE HD13 H -4.659 -4.205 1.061 1.00 . A A . 88 ILE HD13 1 1
13 21853 1 1 88 ILE HG12 H -4.861 -7.225 1.271 1.00 . A A . 88 ILE HG12 1 1
13 21854 1 1 88 ILE HG13 H -6.093 -6.103 1.853 1.00 . A A . 88 ILE HG13 1 1
13 21855 1 1 88 ILE HG21 H -2.753 -7.305 2.083 1.00 . A A . 88 ILE HG21 1 1
13 21856 1 1 88 ILE HG22 H -2.333 -6.679 3.679 1.00 . A A . 88 ILE HG22 1 1
13 21857 1 1 88 ILE HG23 H -2.264 -5.621 2.270 1.00 . A A . 88 ILE HG23 1 1
13 21858 1 1 88 ILE N N -5.021 -8.321 3.556 1.00 . A A . 88 ILE N 1 1
13 21859 1 1 88 ILE O O -7.194 -6.462 3.802 1.00 . A A . 88 ILE O 1 1
13 21860 1 1 89 CYS C C -7.349 -3.525 5.722 1.00 . A A . 89 CYS C 1 1
13 21861 1 1 89 CYS CA C -7.433 -4.995 6.133 1.00 . A A . 89 CYS CA 1 1
13 21862 1 1 89 CYS CB C -7.481 -5.117 7.659 1.00 . A A . 89 CYS CB 1 1
13 21863 1 1 89 CYS H H -5.359 -5.564 6.121 1.00 . A A . 89 CYS H 1 1
13 21864 1 1 89 CYS HA H -8.305 -5.453 5.695 1.00 . A A . 89 CYS HA 1 1
13 21865 1 1 89 CYS HB2 H -7.278 -6.140 7.942 1.00 . A A . 89 CYS HB2 1 1
13 21866 1 1 89 CYS HB3 H -6.734 -4.470 8.095 1.00 . A A . 89 CYS HB3 1 1
13 21867 1 1 89 CYS N N -6.196 -5.657 5.619 1.00 . A A . 89 CYS N 1 1
13 21868 1 1 89 CYS O O -6.608 -2.759 6.308 1.00 . A A . 89 CYS O 1 1
13 21869 1 1 89 CYS SG S -9.118 -4.641 8.263 1.00 . A A . 89 CYS SG 1 1
13 21870 1 1 90 ILE C C -9.280 -0.963 4.508 1.00 . A A . 90 ILE C 1 1
13 21871 1 1 90 ILE CA C -8.002 -1.751 4.154 1.00 . A A . 90 ILE CA 1 1
13 21872 1 1 90 ILE CB C -7.819 -1.849 2.628 1.00 . A A . 90 ILE CB 1 1
13 21873 1 1 90 ILE CD1 C -6.059 -0.118 2.203 1.00 . A A . 90 ILE CD1 1 1
13 21874 1 1 90 ILE CG1 C -7.539 -0.469 2.032 1.00 . A A . 90 ILE CG1 1 1
13 21875 1 1 90 ILE CG2 C -9.079 -2.441 1.977 1.00 . A A . 90 ILE CG2 1 1
13 21876 1 1 90 ILE H H -8.614 -3.817 4.215 1.00 . A A . 90 ILE H 1 1
13 21877 1 1 90 ILE HA H -7.146 -1.249 4.581 1.00 . A A . 90 ILE HA 1 1
13 21878 1 1 90 ILE HB H -6.981 -2.500 2.419 1.00 . A A . 90 ILE HB 1 1
13 21879 1 1 90 ILE HD11 H -5.707 -0.487 3.154 1.00 . A A . 90 ILE HD11 1 1
13 21880 1 1 90 ILE HD12 H -5.937 0.956 2.165 1.00 . A A . 90 ILE HD12 1 1
13 21881 1 1 90 ILE HD13 H -5.487 -0.572 1.406 1.00 . A A . 90 ILE HD13 1 1
13 21882 1 1 90 ILE HG12 H -7.782 -0.486 0.981 1.00 . A A . 90 ILE HG12 1 1
13 21883 1 1 90 ILE HG13 H -8.143 0.270 2.526 1.00 . A A . 90 ILE HG13 1 1
13 21884 1 1 90 ILE HG21 H -8.791 -3.162 1.226 1.00 . A A . 90 ILE HG21 1 1
13 21885 1 1 90 ILE HG22 H -9.655 -1.652 1.517 1.00 . A A . 90 ILE HG22 1 1
13 21886 1 1 90 ILE HG23 H -9.678 -2.930 2.732 1.00 . A A . 90 ILE HG23 1 1
13 21887 1 1 90 ILE N N -8.063 -3.153 4.681 1.00 . A A . 90 ILE N 1 1
13 21888 1 1 90 ILE O O -10.343 -1.538 4.677 1.00 . A A . 90 ILE O 1 1
13 21889 1 1 91 ARG C C -10.880 1.754 3.574 1.00 . A A . 91 ARG C 1 1
13 21890 1 1 91 ARG CA C -10.344 1.224 4.903 1.00 . A A . 91 ARG CA 1 1
13 21891 1 1 91 ARG CB C -9.894 2.389 5.791 1.00 . A A . 91 ARG CB 1 1
13 21892 1 1 91 ARG CD C -10.681 4.302 7.205 1.00 . A A . 91 ARG CD 1 1
13 21893 1 1 91 ARG CG C -11.097 3.265 6.155 1.00 . A A . 91 ARG CG 1 1
13 21894 1 1 91 ARG CZ C -10.517 4.301 9.626 1.00 . A A . 91 ARG CZ 1 1
13 21895 1 1 91 ARG H H -8.299 0.775 4.432 1.00 . A A . 91 ARG H 1 1
13 21896 1 1 91 ARG HA H -11.107 0.647 5.405 1.00 . A A . 91 ARG HA 1 1
13 21897 1 1 91 ARG HB2 H -9.447 1.999 6.694 1.00 . A A . 91 ARG HB2 1 1
13 21898 1 1 91 ARG HB3 H -9.167 2.985 5.260 1.00 . A A . 91 ARG HB3 1 1
13 21899 1 1 91 ARG HD2 H -9.608 4.425 7.188 1.00 . A A . 91 ARG HD2 1 1
13 21900 1 1 91 ARG HD3 H -11.155 5.246 6.984 1.00 . A A . 91 ARG HD3 1 1
13 21901 1 1 91 ARG HE H -11.830 3.184 8.643 1.00 . A A . 91 ARG HE 1 1
13 21902 1 1 91 ARG HG2 H -11.453 3.772 5.270 1.00 . A A . 91 ARG HG2 1 1
13 21903 1 1 91 ARG HG3 H -11.885 2.646 6.557 1.00 . A A . 91 ARG HG3 1 1
13 21904 1 1 91 ARG HH11 H -8.919 3.107 9.457 1.00 . A A . 91 ARG HH11 1 1
13 21905 1 1 91 ARG HH12 H -8.910 4.183 10.814 1.00 . A A . 91 ARG HH12 1 1
13 21906 1 1 91 ARG HH21 H -11.983 5.597 10.051 1.00 . A A . 91 ARG HH21 1 1
13 21907 1 1 91 ARG HH22 H -10.643 5.594 11.150 1.00 . A A . 91 ARG HH22 1 1
13 21908 1 1 91 ARG N N -9.168 0.352 4.594 1.00 . A A . 91 ARG N 1 1
13 21909 1 1 91 ARG NE N -11.106 3.837 8.556 1.00 . A A . 91 ARG NE 1 1
13 21910 1 1 91 ARG NH1 N -9.358 3.826 9.994 1.00 . A A . 91 ARG NH1 1 1
13 21911 1 1 91 ARG NH2 N -11.093 5.237 10.330 1.00 . A A . 91 ARG NH2 1 1
13 21912 1 1 91 ARG O O -10.137 2.338 2.798 1.00 . A A . 91 ARG O 1 1
13 21913 1 1 92 CYS C C -13.942 2.880 2.201 1.00 . A A . 92 CYS C 1 1
13 21914 1 1 92 CYS CA C -12.728 1.972 1.989 1.00 . A A . 92 CYS CA 1 1
13 21915 1 1 92 CYS CB C -13.160 0.741 1.190 1.00 . A A . 92 CYS CB 1 1
13 21916 1 1 92 CYS H H -12.702 1.027 3.927 1.00 . A A . 92 CYS H 1 1
13 21917 1 1 92 CYS HA H -11.976 2.508 1.430 1.00 . A A . 92 CYS HA 1 1
13 21918 1 1 92 CYS HB2 H -12.390 -0.015 1.248 1.00 . A A . 92 CYS HB2 1 1
13 21919 1 1 92 CYS HB3 H -14.080 0.349 1.602 1.00 . A A . 92 CYS HB3 1 1
13 21920 1 1 92 CYS N N -12.145 1.522 3.292 1.00 . A A . 92 CYS N 1 1
13 21921 1 1 92 CYS O O -14.738 2.679 3.102 1.00 . A A . 92 CYS O 1 1
13 21922 1 1 92 CYS SG S -13.423 1.202 -0.538 1.00 . A A . 92 CYS SG 1 1
13 21923 1 1 93 GLU C C -15.529 5.261 -0.048 1.00 . A A . 93 GLU C 1 1
13 21924 1 1 93 GLU CA C -15.243 4.801 1.385 1.00 . A A . 93 GLU CA 1 1
13 21925 1 1 93 GLU CB C -14.922 5.998 2.281 1.00 . A A . 93 GLU CB 1 1
13 21926 1 1 93 GLU CD C -13.389 7.939 2.630 1.00 . A A . 93 GLU CD 1 1
13 21927 1 1 93 GLU CG C -13.651 6.691 1.786 1.00 . A A . 93 GLU CG 1 1
13 21928 1 1 93 GLU H H -13.423 3.953 0.615 1.00 . A A . 93 GLU H 1 1
13 21929 1 1 93 GLU HA H -16.108 4.281 1.772 1.00 . A A . 93 GLU HA 1 1
13 21930 1 1 93 GLU HB2 H -15.749 6.694 2.257 1.00 . A A . 93 GLU HB2 1 1
13 21931 1 1 93 GLU HB3 H -14.774 5.655 3.294 1.00 . A A . 93 GLU HB3 1 1
13 21932 1 1 93 GLU HG2 H -12.816 6.014 1.875 1.00 . A A . 93 GLU HG2 1 1
13 21933 1 1 93 GLU HG3 H -13.777 6.977 0.753 1.00 . A A . 93 GLU HG3 1 1
13 21934 1 1 93 GLU N N -14.085 3.856 1.333 1.00 . A A . 93 GLU N 1 1
13 21935 1 1 93 GLU O O -14.612 5.460 -0.831 1.00 . A A . 93 GLU O 1 1
13 21936 1 1 93 GLU OE1 O -12.903 7.789 3.738 1.00 . A A . 93 GLU OE1 1 1
13 21937 1 1 93 GLU OE2 O -13.677 9.024 2.151 1.00 . A A . 93 GLU OE2 1 1
13 21938 1 1 94 HIS C C -16.603 4.718 -2.775 1.00 . A A . 94 HIS C 1 1
13 21939 1 1 94 HIS CA C -17.162 5.776 -1.805 1.00 . A A . 94 HIS CA 1 1
13 21940 1 1 94 HIS CB C -16.557 7.144 -2.145 1.00 . A A . 94 HIS CB 1 1
13 21941 1 1 94 HIS CD2 C -16.367 8.555 0.055 1.00 . A A . 94 HIS CD2 1 1
13 21942 1 1 94 HIS CE1 C -18.174 9.732 -0.159 1.00 . A A . 94 HIS CE1 1 1
13 21943 1 1 94 HIS CG C -16.961 8.158 -1.113 1.00 . A A . 94 HIS CG 1 1
13 21944 1 1 94 HIS H H -17.490 5.182 0.241 1.00 . A A . 94 HIS H 1 1
13 21945 1 1 94 HIS HA H -18.238 5.818 -1.895 1.00 . A A . 94 HIS HA 1 1
13 21946 1 1 94 HIS HB2 H -15.480 7.064 -2.160 1.00 . A A . 94 HIS HB2 1 1
13 21947 1 1 94 HIS HB3 H -16.907 7.461 -3.116 1.00 . A A . 94 HIS HB3 1 1
13 21948 1 1 94 HIS HD1 H -18.765 8.878 -1.964 1.00 . A A . 94 HIS HD1 1 1
13 21949 1 1 94 HIS HD2 H -15.440 8.159 0.442 1.00 . A A . 94 HIS HD2 1 1
13 21950 1 1 94 HIS HE1 H -18.966 10.443 0.018 1.00 . A A . 94 HIS HE1 1 1
13 21951 1 1 94 HIS N N -16.790 5.384 -0.405 1.00 . A A . 94 HIS N 1 1
13 21952 1 1 94 HIS ND1 N -18.114 8.920 -1.232 1.00 . A A . 94 HIS ND1 1 1
13 21953 1 1 94 HIS NE2 N -17.133 9.548 0.658 1.00 . A A . 94 HIS NE2 1 1
13 21954 1 1 94 HIS O O -16.428 4.980 -3.952 1.00 . A A . 94 HIS O 1 1
13 21955 1 1 95 GLU C C -14.257 2.702 -3.390 1.00 . A A . 95 GLU C 1 1
13 21956 1 1 95 GLU CA C -15.747 2.417 -3.114 1.00 . A A . 95 GLU CA 1 1
13 21957 1 1 95 GLU CB C -16.510 2.282 -4.445 1.00 . A A . 95 GLU CB 1 1
13 21958 1 1 95 GLU CD C -18.764 1.897 -5.452 1.00 . A A . 95 GLU CD 1 1
13 21959 1 1 95 GLU CG C -18.018 2.308 -4.182 1.00 . A A . 95 GLU CG 1 1
13 21960 1 1 95 GLU H H -16.478 3.353 -1.324 1.00 . A A . 95 GLU H 1 1
13 21961 1 1 95 GLU HA H -15.829 1.489 -2.565 1.00 . A A . 95 GLU HA 1 1
13 21962 1 1 95 GLU HB2 H -16.242 3.097 -5.100 1.00 . A A . 95 GLU HB2 1 1
13 21963 1 1 95 GLU HB3 H -16.247 1.346 -4.913 1.00 . A A . 95 GLU HB3 1 1
13 21964 1 1 95 GLU HG2 H -18.256 1.618 -3.384 1.00 . A A . 95 GLU HG2 1 1
13 21965 1 1 95 GLU HG3 H -18.319 3.304 -3.898 1.00 . A A . 95 GLU HG3 1 1
13 21966 1 1 95 GLU N N -16.320 3.523 -2.273 1.00 . A A . 95 GLU N 1 1
13 21967 1 1 95 GLU O O -13.699 2.219 -4.365 1.00 . A A . 95 GLU O 1 1
13 21968 1 1 95 GLU OE1 O -18.833 2.707 -6.361 1.00 . A A . 95 GLU OE1 1 1
13 21969 1 1 95 GLU OE2 O -19.253 0.780 -5.494 1.00 . A A . 95 GLU OE2 1 1
13 21970 1 1 96 LEU C C -11.365 3.482 -1.431 1.00 . A A . 96 LEU C 1 1
13 21971 1 1 96 LEU CA C -12.156 3.797 -2.720 1.00 . A A . 96 LEU CA 1 1
13 21972 1 1 96 LEU CB C -11.970 5.299 -3.000 1.00 . A A . 96 LEU CB 1 1
13 21973 1 1 96 LEU CD1 C -11.596 4.775 -5.451 1.00 . A A . 96 LEU CD1 1 1
13 21974 1 1 96 LEU CD2 C -13.846 5.519 -4.634 1.00 . A A . 96 LEU CD2 1 1
13 21975 1 1 96 LEU CG C -12.340 5.666 -4.445 1.00 . A A . 96 LEU CG 1 1
13 21976 1 1 96 LEU H H -14.086 3.841 -1.755 1.00 . A A . 96 LEU H 1 1
13 21977 1 1 96 LEU HA H -11.770 3.227 -3.545 1.00 . A A . 96 LEU HA 1 1
13 21978 1 1 96 LEU HB2 H -12.596 5.863 -2.325 1.00 . A A . 96 LEU HB2 1 1
13 21979 1 1 96 LEU HB3 H -10.938 5.562 -2.823 1.00 . A A . 96 LEU HB3 1 1
13 21980 1 1 96 LEU HD11 H -12.262 4.007 -5.815 1.00 . A A . 96 LEU HD11 1 1
13 21981 1 1 96 LEU HD12 H -10.747 4.316 -4.966 1.00 . A A . 96 LEU HD12 1 1
13 21982 1 1 96 LEU HD13 H -11.254 5.378 -6.279 1.00 . A A . 96 LEU HD13 1 1
13 21983 1 1 96 LEU HD21 H -14.339 5.635 -3.679 1.00 . A A . 96 LEU HD21 1 1
13 21984 1 1 96 LEU HD22 H -14.065 4.544 -5.042 1.00 . A A . 96 LEU HD22 1 1
13 21985 1 1 96 LEU HD23 H -14.198 6.280 -5.314 1.00 . A A . 96 LEU HD23 1 1
13 21986 1 1 96 LEU HG H -12.063 6.695 -4.622 1.00 . A A . 96 LEU HG 1 1
13 21987 1 1 96 LEU N N -13.612 3.476 -2.529 1.00 . A A . 96 LEU N 1 1
13 21988 1 1 96 LEU O O -11.624 4.100 -0.414 1.00 . A A . 96 LEU O 1 1
13 21989 1 1 97 PRO C C -8.515 3.386 -0.182 1.00 . A A . 97 PRO C 1 1
13 21990 1 1 97 PRO CA C -9.531 2.256 -0.342 1.00 . A A . 97 PRO CA 1 1
13 21991 1 1 97 PRO CB C -8.851 0.943 -0.734 1.00 . A A . 97 PRO CB 1 1
13 21992 1 1 97 PRO CD C -10.041 1.802 -2.723 1.00 . A A . 97 PRO CD 1 1
13 21993 1 1 97 PRO CG C -8.902 0.869 -2.277 1.00 . A A . 97 PRO CG 1 1
13 21994 1 1 97 PRO HA H -10.114 2.134 0.557 1.00 . A A . 97 PRO HA 1 1
13 21995 1 1 97 PRO HB2 H -7.824 0.944 -0.393 1.00 . A A . 97 PRO HB2 1 1
13 21996 1 1 97 PRO HB3 H -9.384 0.107 -0.312 1.00 . A A . 97 PRO HB3 1 1
13 21997 1 1 97 PRO HD2 H -9.702 2.460 -3.511 1.00 . A A . 97 PRO HD2 1 1
13 21998 1 1 97 PRO HD3 H -10.893 1.227 -3.049 1.00 . A A . 97 PRO HD3 1 1
13 21999 1 1 97 PRO HG2 H -7.961 1.201 -2.693 1.00 . A A . 97 PRO HG2 1 1
13 22000 1 1 97 PRO HG3 H -9.113 -0.140 -2.593 1.00 . A A . 97 PRO HG3 1 1
13 22001 1 1 97 PRO N N -10.386 2.578 -1.504 1.00 . A A . 97 PRO N 1 1
13 22002 1 1 97 PRO O O -7.626 3.536 -0.997 1.00 . A A . 97 PRO O 1 1
13 22003 1 1 98 VAL C C -6.787 5.143 2.179 1.00 . A A . 98 VAL C 1 1
13 22004 1 1 98 VAL CA C -7.777 5.380 1.035 1.00 . A A . 98 VAL CA 1 1
13 22005 1 1 98 VAL CB C -8.634 6.610 1.353 1.00 . A A . 98 VAL CB 1 1
13 22006 1 1 98 VAL CG1 C -9.624 6.831 0.211 1.00 . A A . 98 VAL CG1 1 1
13 22007 1 1 98 VAL CG2 C -9.413 6.389 2.662 1.00 . A A . 98 VAL CG2 1 1
13 22008 1 1 98 VAL H H -9.445 4.067 1.438 1.00 . A A . 98 VAL H 1 1
13 22009 1 1 98 VAL HA H -7.225 5.566 0.124 1.00 . A A . 98 VAL HA 1 1
13 22010 1 1 98 VAL HB H -7.997 7.477 1.451 1.00 . A A . 98 VAL HB 1 1
13 22011 1 1 98 VAL HG11 H -9.105 6.764 -0.734 1.00 . A A . 98 VAL HG11 1 1
13 22012 1 1 98 VAL HG12 H -10.074 7.807 0.309 1.00 . A A . 98 VAL HG12 1 1
13 22013 1 1 98 VAL HG13 H -10.393 6.073 0.255 1.00 . A A . 98 VAL HG13 1 1
13 22014 1 1 98 VAL HG21 H -10.442 6.694 2.530 1.00 . A A . 98 VAL HG21 1 1
13 22015 1 1 98 VAL HG22 H -8.965 6.976 3.448 1.00 . A A . 98 VAL HG22 1 1
13 22016 1 1 98 VAL HG23 H -9.379 5.343 2.934 1.00 . A A . 98 VAL HG23 1 1
13 22017 1 1 98 VAL N N -8.687 4.206 0.832 1.00 . A A . 98 VAL N 1 1
13 22018 1 1 98 VAL O O -5.756 5.797 2.243 1.00 . A A . 98 VAL O 1 1
13 22019 1 1 99 HIS C C -6.052 2.508 4.536 1.00 . A A . 99 HIS C 1 1
13 22020 1 1 99 HIS CA C -6.175 4.000 4.244 1.00 . A A . 99 HIS CA 1 1
13 22021 1 1 99 HIS CB C -6.715 4.720 5.480 1.00 . A A . 99 HIS CB 1 1
13 22022 1 1 99 HIS CD2 C -5.092 6.715 4.945 1.00 . A A . 99 HIS CD2 1 1
13 22023 1 1 99 HIS CE1 C -6.202 8.296 5.925 1.00 . A A . 99 HIS CE1 1 1
13 22024 1 1 99 HIS CG C -6.217 6.139 5.483 1.00 . A A . 99 HIS CG 1 1
13 22025 1 1 99 HIS H H -7.944 3.749 3.020 1.00 . A A . 99 HIS H 1 1
13 22026 1 1 99 HIS HA H -5.199 4.395 4.006 1.00 . A A . 99 HIS HA 1 1
13 22027 1 1 99 HIS HB2 H -7.795 4.716 5.456 1.00 . A A . 99 HIS HB2 1 1
13 22028 1 1 99 HIS HB3 H -6.373 4.215 6.371 1.00 . A A . 99 HIS HB3 1 1
13 22029 1 1 99 HIS HD1 H -7.763 7.085 6.579 1.00 . A A . 99 HIS HD1 1 1
13 22030 1 1 99 HIS HD2 H -4.331 6.190 4.389 1.00 . A A . 99 HIS HD2 1 1
13 22031 1 1 99 HIS HE1 H -6.500 9.263 6.303 1.00 . A A . 99 HIS HE1 1 1
13 22032 1 1 99 HIS N N -7.097 4.245 3.089 1.00 . A A . 99 HIS N 1 1
13 22033 1 1 99 HIS ND1 N -6.910 7.166 6.103 1.00 . A A . 99 HIS ND1 1 1
13 22034 1 1 99 HIS NE2 N -5.085 8.078 5.226 1.00 . A A . 99 HIS NE2 1 1
13 22035 1 1 99 HIS O O -6.848 1.710 4.079 1.00 . A A . 99 HIS O 1 1
13 22036 1 1 100 PHE C C -5.160 0.524 7.157 1.00 . A A . 100 PHE C 1 1
13 22037 1 1 100 PHE CA C -4.818 0.719 5.673 1.00 . A A . 100 PHE CA 1 1
13 22038 1 1 100 PHE CB C -3.344 0.352 5.408 1.00 . A A . 100 PHE CB 1 1
13 22039 1 1 100 PHE CD1 C -2.009 2.444 5.890 1.00 . A A . 100 PHE CD1 1 1
13 22040 1 1 100 PHE CD2 C -1.996 0.648 7.518 1.00 . A A . 100 PHE CD2 1 1
13 22041 1 1 100 PHE CE1 C -1.165 3.197 6.715 1.00 . A A . 100 PHE CE1 1 1
13 22042 1 1 100 PHE CE2 C -1.151 1.400 8.342 1.00 . A A . 100 PHE CE2 1 1
13 22043 1 1 100 PHE CG C -2.426 1.168 6.293 1.00 . A A . 100 PHE CG 1 1
13 22044 1 1 100 PHE CZ C -0.736 2.674 7.941 1.00 . A A . 100 PHE CZ 1 1
13 22045 1 1 100 PHE H H -4.441 2.835 5.648 1.00 . A A . 100 PHE H 1 1
13 22046 1 1 100 PHE HA H -5.459 0.089 5.073 1.00 . A A . 100 PHE HA 1 1
13 22047 1 1 100 PHE HB2 H -3.195 -0.698 5.613 1.00 . A A . 100 PHE HB2 1 1
13 22048 1 1 100 PHE HB3 H -3.109 0.548 4.372 1.00 . A A . 100 PHE HB3 1 1
13 22049 1 1 100 PHE HD1 H -2.340 2.845 4.943 1.00 . A A . 100 PHE HD1 1 1
13 22050 1 1 100 PHE HD2 H -2.317 -0.336 7.829 1.00 . A A . 100 PHE HD2 1 1
13 22051 1 1 100 PHE HE1 H -0.845 4.180 6.405 1.00 . A A . 100 PHE HE1 1 1
13 22052 1 1 100 PHE HE2 H -0.821 0.997 9.288 1.00 . A A . 100 PHE HE2 1 1
13 22053 1 1 100 PHE HZ H -0.086 3.256 8.578 1.00 . A A . 100 PHE HZ 1 1
13 22054 1 1 100 PHE N N -5.048 2.149 5.306 1.00 . A A . 100 PHE N 1 1
13 22055 1 1 100 PHE O O -4.618 1.199 8.016 1.00 . A A . 100 PHE O 1 1
13 22056 1 1 101 ALA C C -5.434 -1.576 9.529 1.00 . A A . 101 ALA C 1 1
13 22057 1 1 101 ALA CA C -6.461 -0.656 8.868 1.00 . A A . 101 ALA CA 1 1
13 22058 1 1 101 ALA CB C -7.829 -1.337 8.892 1.00 . A A . 101 ALA CB 1 1
13 22059 1 1 101 ALA H H -6.472 -0.908 6.729 1.00 . A A . 101 ALA H 1 1
13 22060 1 1 101 ALA HA H -6.511 0.277 9.411 1.00 . A A . 101 ALA HA 1 1
13 22061 1 1 101 ALA HB1 H -7.705 -2.397 8.720 1.00 . A A . 101 ALA HB1 1 1
13 22062 1 1 101 ALA HB2 H -8.455 -0.917 8.119 1.00 . A A . 101 ALA HB2 1 1
13 22063 1 1 101 ALA HB3 H -8.293 -1.182 9.855 1.00 . A A . 101 ALA HB3 1 1
13 22064 1 1 101 ALA N N -6.058 -0.392 7.451 1.00 . A A . 101 ALA N 1 1
13 22065 1 1 101 ALA O O -4.935 -1.284 10.604 1.00 . A A . 101 ALA O 1 1
13 22066 1 1 102 GLY C C -3.686 -4.653 8.395 1.00 . A A . 102 GLY C 1 1
13 22067 1 1 102 GLY CA C -4.129 -3.651 9.464 1.00 . A A . 102 GLY CA 1 1
13 22068 1 1 102 GLY H H -5.549 -2.883 8.028 1.00 . A A . 102 GLY H 1 1
13 22069 1 1 102 GLY HA2 H -3.270 -3.105 9.825 1.00 . A A . 102 GLY HA2 1 1
13 22070 1 1 102 GLY HA3 H -4.585 -4.185 10.283 1.00 . A A . 102 GLY HA3 1 1
13 22071 1 1 102 GLY N N -5.122 -2.686 8.889 1.00 . A A . 102 GLY N 1 1
13 22072 1 1 102 GLY O O -3.763 -4.380 7.208 1.00 . A A . 102 GLY O 1 1
13 22073 1 1 103 VAL C C -3.346 -8.213 8.234 1.00 . A A . 103 VAL C 1 1
13 22074 1 1 103 VAL CA C -2.733 -6.854 7.867 1.00 . A A . 103 VAL CA 1 1
13 22075 1 1 103 VAL CB C -1.201 -6.925 7.943 1.00 . A A . 103 VAL CB 1 1
13 22076 1 1 103 VAL CG1 C -0.758 -7.325 9.357 1.00 . A A . 103 VAL CG1 1 1
13 22077 1 1 103 VAL CG2 C -0.676 -7.950 6.932 1.00 . A A . 103 VAL CG2 1 1
13 22078 1 1 103 VAL H H -3.155 -5.973 9.783 1.00 . A A . 103 VAL H 1 1
13 22079 1 1 103 VAL HA H -3.027 -6.588 6.864 1.00 . A A . 103 VAL HA 1 1
13 22080 1 1 103 VAL HB H -0.794 -5.954 7.711 1.00 . A A . 103 VAL HB 1 1
13 22081 1 1 103 VAL HG11 H 0.295 -7.562 9.351 1.00 . A A . 103 VAL HG11 1 1
13 22082 1 1 103 VAL HG12 H -1.318 -8.190 9.680 1.00 . A A . 103 VAL HG12 1 1
13 22083 1 1 103 VAL HG13 H -0.938 -6.506 10.037 1.00 . A A . 103 VAL HG13 1 1
13 22084 1 1 103 VAL HG21 H -0.550 -8.904 7.421 1.00 . A A . 103 VAL HG21 1 1
13 22085 1 1 103 VAL HG22 H 0.273 -7.616 6.542 1.00 . A A . 103 VAL HG22 1 1
13 22086 1 1 103 VAL HG23 H -1.383 -8.049 6.122 1.00 . A A . 103 VAL HG23 1 1
13 22087 1 1 103 VAL N N -3.209 -5.804 8.822 1.00 . A A . 103 VAL N 1 1
13 22088 1 1 103 VAL O O -3.617 -8.485 9.393 1.00 . A A . 103 VAL O 1 1
13 22089 1 1 104 GLY C C -5.559 -10.298 8.016 1.00 . A A . 104 GLY C 1 1
13 22090 1 1 104 GLY CA C -4.126 -10.422 7.497 1.00 . A A . 104 GLY CA 1 1
13 22091 1 1 104 GLY H H -3.305 -8.802 6.333 1.00 . A A . 104 GLY H 1 1
13 22092 1 1 104 GLY HA2 H -4.127 -10.983 6.573 1.00 . A A . 104 GLY HA2 1 1
13 22093 1 1 104 GLY HA3 H -3.524 -10.938 8.229 1.00 . A A . 104 GLY HA3 1 1
13 22094 1 1 104 GLY N N -3.547 -9.062 7.247 1.00 . A A . 104 GLY N 1 1
13 22095 1 1 104 GLY O O -6.507 -10.432 7.260 1.00 . A A . 104 GLY O 1 1
13 22096 1 1 105 ILE C C -7.202 -8.605 10.664 1.00 . A A . 105 ILE C 1 1
13 22097 1 1 105 ILE CA C -7.081 -9.935 9.905 1.00 . A A . 105 ILE CA 1 1
13 22098 1 1 105 ILE CB C -7.315 -11.116 10.860 1.00 . A A . 105 ILE CB 1 1
13 22099 1 1 105 ILE CD1 C -9.038 -12.321 12.219 1.00 . A A . 105 ILE CD1 1 1
13 22100 1 1 105 ILE CG1 C -8.718 -11.023 11.474 1.00 . A A . 105 ILE CG1 1 1
13 22101 1 1 105 ILE CG2 C -6.267 -11.100 11.976 1.00 . A A . 105 ILE CG2 1 1
13 22102 1 1 105 ILE H H -4.925 -9.968 9.876 1.00 . A A . 105 ILE H 1 1
13 22103 1 1 105 ILE HA H -7.818 -9.963 9.117 1.00 . A A . 105 ILE HA 1 1
13 22104 1 1 105 ILE HB H -7.229 -12.042 10.307 1.00 . A A . 105 ILE HB 1 1
13 22105 1 1 105 ILE HD11 H -8.460 -13.130 11.798 1.00 . A A . 105 ILE HD11 1 1
13 22106 1 1 105 ILE HD12 H -10.091 -12.541 12.122 1.00 . A A . 105 ILE HD12 1 1
13 22107 1 1 105 ILE HD13 H -8.791 -12.206 13.265 1.00 . A A . 105 ILE HD13 1 1
13 22108 1 1 105 ILE HG12 H -8.754 -10.192 12.163 1.00 . A A . 105 ILE HG12 1 1
13 22109 1 1 105 ILE HG13 H -9.446 -10.871 10.689 1.00 . A A . 105 ILE HG13 1 1
13 22110 1 1 105 ILE HG21 H -6.311 -10.156 12.497 1.00 . A A . 105 ILE HG21 1 1
13 22111 1 1 105 ILE HG22 H -5.284 -11.231 11.549 1.00 . A A . 105 ILE HG22 1 1
13 22112 1 1 105 ILE HG23 H -6.467 -11.903 12.670 1.00 . A A . 105 ILE HG23 1 1
13 22113 1 1 105 ILE N N -5.715 -10.058 9.304 1.00 . A A . 105 ILE N 1 1
13 22114 1 1 105 ILE O O -6.207 -7.990 11.016 1.00 . A A . 105 ILE O 1 1
13 22115 1 1 106 CYS C C -9.199 -7.203 13.060 1.00 . A A . 106 CYS C 1 1
13 22116 1 1 106 CYS CA C -8.659 -6.890 11.650 1.00 . A A . 106 CYS CA 1 1
13 22117 1 1 106 CYS CB C -9.683 -6.046 10.882 1.00 . A A . 106 CYS CB 1 1
13 22118 1 1 106 CYS H H -9.188 -8.703 10.613 1.00 . A A . 106 CYS H 1 1
13 22119 1 1 106 CYS HA H -7.729 -6.345 11.735 1.00 . A A . 106 CYS HA 1 1
13 22120 1 1 106 CYS HB2 H -10.064 -6.615 10.047 1.00 . A A . 106 CYS HB2 1 1
13 22121 1 1 106 CYS HB3 H -10.500 -5.776 11.536 1.00 . A A . 106 CYS HB3 1 1
13 22122 1 1 106 CYS N N -8.421 -8.173 10.914 1.00 . A A . 106 CYS N 1 1
13 22123 1 1 106 CYS O O -9.626 -8.318 13.309 1.00 . A A . 106 CYS O 1 1
13 22124 1 1 106 CYS SG S -8.885 -4.541 10.267 1.00 . A A . 106 CYS SG 1 1
13 22125 1 1 107 PRO C C -11.191 -6.268 15.375 1.00 . A A . 107 PRO C 1 1
13 22126 1 1 107 PRO CA C -9.661 -6.382 15.332 1.00 . A A . 107 PRO CA 1 1
13 22127 1 1 107 PRO CB C -9.008 -5.226 16.090 1.00 . A A . 107 PRO CB 1 1
13 22128 1 1 107 PRO CD C -8.650 -4.851 13.667 1.00 . A A . 107 PRO CD 1 1
13 22129 1 1 107 PRO CG C -8.669 -4.145 15.036 1.00 . A A . 107 PRO CG 1 1
13 22130 1 1 107 PRO HA H -9.334 -7.325 15.741 1.00 . A A . 107 PRO HA 1 1
13 22131 1 1 107 PRO HB2 H -9.697 -4.830 16.825 1.00 . A A . 107 PRO HB2 1 1
13 22132 1 1 107 PRO HB3 H -8.103 -5.562 16.571 1.00 . A A . 107 PRO HB3 1 1
13 22133 1 1 107 PRO HD2 H -9.296 -4.333 12.971 1.00 . A A . 107 PRO HD2 1 1
13 22134 1 1 107 PRO HD3 H -7.646 -4.909 13.283 1.00 . A A . 107 PRO HD3 1 1
13 22135 1 1 107 PRO HG2 H -9.424 -3.372 15.047 1.00 . A A . 107 PRO HG2 1 1
13 22136 1 1 107 PRO HG3 H -7.699 -3.719 15.240 1.00 . A A . 107 PRO HG3 1 1
13 22137 1 1 107 PRO N N -9.171 -6.213 13.948 1.00 . A A . 107 PRO N 1 1
13 22138 1 1 107 PRO O O -11.811 -6.438 14.337 1.00 . A A . 107 PRO O 1 1
13 22139 1 1 107 PRO OXT O -11.716 -6.012 16.447 1.00 . A A . 107 PRO OXT 1 1
14 22140 1 1 1 MET C C -5.549 12.759 1.963 1.00 . A A . 1 MET C 1 1
14 22141 1 1 1 MET CA C -6.123 13.997 2.653 1.00 . A A . 1 MET CA 1 1
14 22142 1 1 1 MET CB C -5.938 15.214 1.745 1.00 . A A . 1 MET CB 1 1
14 22143 1 1 1 MET CE C -6.701 17.547 -0.044 1.00 . A A . 1 MET CE 1 1
14 22144 1 1 1 MET CG C -6.502 16.459 2.433 1.00 . A A . 1 MET CG 1 1
14 22145 1 1 1 MET H1 H -5.186 13.308 4.381 1.00 . A A . 1 MET H1 1 1
14 22146 1 1 1 MET H2 H -6.001 14.784 4.577 1.00 . A A . 1 MET H2 1 1
14 22147 1 1 1 MET H3 H -4.516 14.735 3.754 1.00 . A A . 1 MET H3 1 1
14 22148 1 1 1 MET HA H -7.175 13.848 2.849 1.00 . A A . 1 MET HA 1 1
14 22149 1 1 1 MET HB2 H -4.885 15.357 1.547 1.00 . A A . 1 MET HB2 1 1
14 22150 1 1 1 MET HB3 H -6.460 15.051 0.815 1.00 . A A . 1 MET HB3 1 1
14 22151 1 1 1 MET HE1 H -6.067 16.856 -0.582 1.00 . A A . 1 MET HE1 1 1
14 22152 1 1 1 MET HE2 H -6.815 18.451 -0.622 1.00 . A A . 1 MET HE2 1 1
14 22153 1 1 1 MET HE3 H -7.672 17.102 0.119 1.00 . A A . 1 MET HE3 1 1
14 22154 1 1 1 MET HG2 H -7.581 16.419 2.422 1.00 . A A . 1 MET HG2 1 1
14 22155 1 1 1 MET HG3 H -6.154 16.495 3.455 1.00 . A A . 1 MET HG3 1 1
14 22156 1 1 1 MET N N -5.402 14.223 3.939 1.00 . A A . 1 MET N 1 1
14 22157 1 1 1 MET O O -4.348 12.655 1.772 1.00 . A A . 1 MET O 1 1
14 22158 1 1 1 MET SD S -5.945 17.938 1.553 1.00 . A A . 1 MET SD 1 1
14 22159 1 1 2 GLN C C -7.081 9.932 0.139 1.00 . A A . 2 GLN C 1 1
14 22160 1 1 2 GLN CA C -5.927 10.580 0.907 1.00 . A A . 2 GLN CA 1 1
14 22161 1 1 2 GLN CB C -5.393 9.594 1.950 1.00 . A A . 2 GLN CB 1 1
14 22162 1 1 2 GLN CD C -5.850 8.506 4.152 1.00 . A A . 2 GLN CD 1 1
14 22163 1 1 2 GLN CG C -6.435 9.393 3.052 1.00 . A A . 2 GLN CG 1 1
14 22164 1 1 2 GLN H H -7.360 11.948 1.762 1.00 . A A . 2 GLN H 1 1
14 22165 1 1 2 GLN HA H -5.137 10.833 0.216 1.00 . A A . 2 GLN HA 1 1
14 22166 1 1 2 GLN HB2 H -5.187 8.647 1.473 1.00 . A A . 2 GLN HB2 1 1
14 22167 1 1 2 GLN HB3 H -4.483 9.984 2.382 1.00 . A A . 2 GLN HB3 1 1
14 22168 1 1 2 GLN HE21 H -4.820 9.980 4.990 1.00 . A A . 2 GLN HE21 1 1
14 22169 1 1 2 GLN HE22 H -4.659 8.466 5.739 1.00 . A A . 2 GLN HE22 1 1
14 22170 1 1 2 GLN HG2 H -6.705 10.353 3.470 1.00 . A A . 2 GLN HG2 1 1
14 22171 1 1 2 GLN HG3 H -7.311 8.920 2.639 1.00 . A A . 2 GLN HG3 1 1
14 22172 1 1 2 GLN N N -6.402 11.826 1.591 1.00 . A A . 2 GLN N 1 1
14 22173 1 1 2 GLN NE2 N -5.043 9.027 5.034 1.00 . A A . 2 GLN NE2 1 1
14 22174 1 1 2 GLN O O -8.204 9.885 0.613 1.00 . A A . 2 GLN O 1 1
14 22175 1 1 2 GLN OE1 O -6.132 7.325 4.209 1.00 . A A . 2 GLN OE1 1 1
14 22176 1 1 3 ASP C C -7.251 7.483 -2.489 1.00 . A A . 3 ASP C 1 1
14 22177 1 1 3 ASP CA C -7.836 8.760 -1.882 1.00 . A A . 3 ASP CA 1 1
14 22178 1 1 3 ASP CB C -8.269 9.704 -3.008 1.00 . A A . 3 ASP CB 1 1
14 22179 1 1 3 ASP CG C -8.667 11.058 -2.420 1.00 . A A . 3 ASP CG 1 1
14 22180 1 1 3 ASP H H -5.875 9.484 -1.373 1.00 . A A . 3 ASP H 1 1
14 22181 1 1 3 ASP HA H -8.690 8.510 -1.269 1.00 . A A . 3 ASP HA 1 1
14 22182 1 1 3 ASP HB2 H -7.448 9.838 -3.699 1.00 . A A . 3 ASP HB2 1 1
14 22183 1 1 3 ASP HB3 H -9.112 9.278 -3.530 1.00 . A A . 3 ASP HB3 1 1
14 22184 1 1 3 ASP N N -6.793 9.427 -1.041 1.00 . A A . 3 ASP N 1 1
14 22185 1 1 3 ASP O O -6.170 7.052 -2.116 1.00 . A A . 3 ASP O 1 1
14 22186 1 1 3 ASP OD1 O -7.797 11.905 -2.294 1.00 . A A . 3 ASP OD1 1 1
14 22187 1 1 3 ASP OD2 O -9.834 11.226 -2.106 1.00 . A A . 3 ASP OD2 1 1
14 22188 1 1 4 TRP C C -6.094 5.896 -4.717 1.00 . A A . 4 TRP C 1 1
14 22189 1 1 4 TRP CA C -7.464 5.628 -4.082 1.00 . A A . 4 TRP CA 1 1
14 22190 1 1 4 TRP CB C -8.455 5.185 -5.163 1.00 . A A . 4 TRP CB 1 1
14 22191 1 1 4 TRP CD1 C -7.899 3.620 -7.070 1.00 . A A . 4 TRP CD1 1 1
14 22192 1 1 4 TRP CD2 C -7.623 2.649 -5.058 1.00 . A A . 4 TRP CD2 1 1
14 22193 1 1 4 TRP CE2 C -7.280 1.680 -6.031 1.00 . A A . 4 TRP CE2 1 1
14 22194 1 1 4 TRP CE3 C -7.536 2.283 -3.701 1.00 . A A . 4 TRP CE3 1 1
14 22195 1 1 4 TRP CG C -8.015 3.877 -5.747 1.00 . A A . 4 TRP CG 1 1
14 22196 1 1 4 TRP CH2 C -6.778 0.054 -4.320 1.00 . A A . 4 TRP CH2 1 1
14 22197 1 1 4 TRP CZ2 C -6.860 0.399 -5.669 1.00 . A A . 4 TRP CZ2 1 1
14 22198 1 1 4 TRP CZ3 C -7.113 0.993 -3.338 1.00 . A A . 4 TRP CZ3 1 1
14 22199 1 1 4 TRP H H -8.820 7.260 -3.698 1.00 . A A . 4 TRP H 1 1
14 22200 1 1 4 TRP HA H -7.371 4.851 -3.340 1.00 . A A . 4 TRP HA 1 1
14 22201 1 1 4 TRP HB2 H -9.437 5.074 -4.727 1.00 . A A . 4 TRP HB2 1 1
14 22202 1 1 4 TRP HB3 H -8.492 5.932 -5.943 1.00 . A A . 4 TRP HB3 1 1
14 22203 1 1 4 TRP HD1 H -8.113 4.317 -7.865 1.00 . A A . 4 TRP HD1 1 1
14 22204 1 1 4 TRP HE1 H -7.302 1.890 -8.102 1.00 . A A . 4 TRP HE1 1 1
14 22205 1 1 4 TRP HE3 H -7.793 2.994 -2.931 1.00 . A A . 4 TRP HE3 1 1
14 22206 1 1 4 TRP HH2 H -6.455 -0.936 -4.033 1.00 . A A . 4 TRP HH2 1 1
14 22207 1 1 4 TRP HZ2 H -6.598 -0.324 -6.428 1.00 . A A . 4 TRP HZ2 1 1
14 22208 1 1 4 TRP HZ3 H -7.047 0.724 -2.294 1.00 . A A . 4 TRP HZ3 1 1
14 22209 1 1 4 TRP N N -7.959 6.881 -3.426 1.00 . A A . 4 TRP N 1 1
14 22210 1 1 4 TRP NE1 N -7.465 2.321 -7.239 1.00 . A A . 4 TRP NE1 1 1
14 22211 1 1 4 TRP O O -5.253 5.014 -4.790 1.00 . A A . 4 TRP O 1 1
14 22212 1 1 5 ALA C C -3.456 7.406 -4.749 1.00 . A A . 5 ALA C 1 1
14 22213 1 1 5 ALA CA C -4.569 7.482 -5.801 1.00 . A A . 5 ALA CA 1 1
14 22214 1 1 5 ALA CB C -4.658 8.908 -6.359 1.00 . A A . 5 ALA CB 1 1
14 22215 1 1 5 ALA H H -6.577 7.793 -5.084 1.00 . A A . 5 ALA H 1 1
14 22216 1 1 5 ALA HA H -4.353 6.794 -6.605 1.00 . A A . 5 ALA HA 1 1
14 22217 1 1 5 ALA HB1 H -5.572 9.371 -6.016 1.00 . A A . 5 ALA HB1 1 1
14 22218 1 1 5 ALA HB2 H -4.657 8.871 -7.437 1.00 . A A . 5 ALA HB2 1 1
14 22219 1 1 5 ALA HB3 H -3.812 9.488 -6.020 1.00 . A A . 5 ALA HB3 1 1
14 22220 1 1 5 ALA N N -5.874 7.115 -5.168 1.00 . A A . 5 ALA N 1 1
14 22221 1 1 5 ALA O O -2.315 7.100 -5.066 1.00 . A A . 5 ALA O 1 1
14 22222 1 1 6 THR C C -2.445 6.142 -2.155 1.00 . A A . 6 THR C 1 1
14 22223 1 1 6 THR CA C -2.781 7.609 -2.403 1.00 . A A . 6 THR CA 1 1
14 22224 1 1 6 THR CB C -3.366 8.248 -1.137 1.00 . A A . 6 THR CB 1 1
14 22225 1 1 6 THR CG2 C -2.353 8.162 0.007 1.00 . A A . 6 THR CG2 1 1
14 22226 1 1 6 THR H H -4.724 7.893 -3.285 1.00 . A A . 6 THR H 1 1
14 22227 1 1 6 THR HA H -1.889 8.139 -2.704 1.00 . A A . 6 THR HA 1 1
14 22228 1 1 6 THR HB H -4.267 7.727 -0.854 1.00 . A A . 6 THR HB 1 1
14 22229 1 1 6 THR HG1 H -4.113 9.672 -2.246 1.00 . A A . 6 THR HG1 1 1
14 22230 1 1 6 THR HG21 H -2.763 8.632 0.889 1.00 . A A . 6 THR HG21 1 1
14 22231 1 1 6 THR HG22 H -1.443 8.668 -0.279 1.00 . A A . 6 THR HG22 1 1
14 22232 1 1 6 THR HG23 H -2.137 7.126 0.219 1.00 . A A . 6 THR HG23 1 1
14 22233 1 1 6 THR N N -3.793 7.669 -3.501 1.00 . A A . 6 THR N 1 1
14 22234 1 1 6 THR O O -1.288 5.758 -2.141 1.00 . A A . 6 THR O 1 1
14 22235 1 1 6 THR OG1 O -3.670 9.615 -1.395 1.00 . A A . 6 THR OG1 1 1
14 22236 1 1 7 PHE C C -2.555 3.282 -3.027 1.00 . A A . 7 PHE C 1 1
14 22237 1 1 7 PHE CA C -3.260 3.860 -1.791 1.00 . A A . 7 PHE CA 1 1
14 22238 1 1 7 PHE CB C -4.628 3.194 -1.611 1.00 . A A . 7 PHE CB 1 1
14 22239 1 1 7 PHE CD1 C -4.349 0.769 -2.238 1.00 . A A . 7 PHE CD1 1 1
14 22240 1 1 7 PHE CD2 C -4.431 1.361 0.110 1.00 . A A . 7 PHE CD2 1 1
14 22241 1 1 7 PHE CE1 C -4.212 -0.580 -1.895 1.00 . A A . 7 PHE CE1 1 1
14 22242 1 1 7 PHE CE2 C -4.290 0.009 0.455 1.00 . A A . 7 PHE CE2 1 1
14 22243 1 1 7 PHE CG C -4.458 1.739 -1.237 1.00 . A A . 7 PHE CG 1 1
14 22244 1 1 7 PHE CZ C -4.183 -0.961 -0.548 1.00 . A A . 7 PHE CZ 1 1
14 22245 1 1 7 PHE H H -4.373 5.684 -2.050 1.00 . A A . 7 PHE H 1 1
14 22246 1 1 7 PHE HA H -2.650 3.694 -0.911 1.00 . A A . 7 PHE HA 1 1
14 22247 1 1 7 PHE HB2 H -5.175 3.702 -0.832 1.00 . A A . 7 PHE HB2 1 1
14 22248 1 1 7 PHE HB3 H -5.181 3.261 -2.537 1.00 . A A . 7 PHE HB3 1 1
14 22249 1 1 7 PHE HD1 H -4.370 1.062 -3.277 1.00 . A A . 7 PHE HD1 1 1
14 22250 1 1 7 PHE HD2 H -4.514 2.110 0.884 1.00 . A A . 7 PHE HD2 1 1
14 22251 1 1 7 PHE HE1 H -4.132 -1.327 -2.672 1.00 . A A . 7 PHE HE1 1 1
14 22252 1 1 7 PHE HE2 H -4.266 -0.283 1.495 1.00 . A A . 7 PHE HE2 1 1
14 22253 1 1 7 PHE HZ H -4.077 -2.002 -0.285 1.00 . A A . 7 PHE HZ 1 1
14 22254 1 1 7 PHE N N -3.464 5.327 -1.999 1.00 . A A . 7 PHE N 1 1
14 22255 1 1 7 PHE O O -1.928 2.239 -2.956 1.00 . A A . 7 PHE O 1 1
14 22256 1 1 8 LYS C C -0.481 3.580 -5.243 1.00 . A A . 8 LYS C 1 1
14 22257 1 1 8 LYS CA C -2.000 3.495 -5.409 1.00 . A A . 8 LYS CA 1 1
14 22258 1 1 8 LYS CB C -2.447 4.383 -6.574 1.00 . A A . 8 LYS CB 1 1
14 22259 1 1 8 LYS CD C -3.599 3.711 -8.705 1.00 . A A . 8 LYS CD 1 1
14 22260 1 1 8 LYS CE C -3.309 3.462 -10.186 1.00 . A A . 8 LYS CE 1 1
14 22261 1 1 8 LYS CG C -2.295 3.624 -7.902 1.00 . A A . 8 LYS CG 1 1
14 22262 1 1 8 LYS H H -3.166 4.801 -4.173 1.00 . A A . 8 LYS H 1 1
14 22263 1 1 8 LYS HA H -2.286 2.479 -5.600 1.00 . A A . 8 LYS HA 1 1
14 22264 1 1 8 LYS HB2 H -3.482 4.661 -6.431 1.00 . A A . 8 LYS HB2 1 1
14 22265 1 1 8 LYS HB3 H -1.839 5.274 -6.600 1.00 . A A . 8 LYS HB3 1 1
14 22266 1 1 8 LYS HD2 H -4.294 2.966 -8.344 1.00 . A A . 8 LYS HD2 1 1
14 22267 1 1 8 LYS HD3 H -4.030 4.694 -8.585 1.00 . A A . 8 LYS HD3 1 1
14 22268 1 1 8 LYS HE2 H -2.292 3.750 -10.408 1.00 . A A . 8 LYS HE2 1 1
14 22269 1 1 8 LYS HE3 H -3.444 2.414 -10.408 1.00 . A A . 8 LYS HE3 1 1
14 22270 1 1 8 LYS HG2 H -1.491 4.063 -8.474 1.00 . A A . 8 LYS HG2 1 1
14 22271 1 1 8 LYS HG3 H -2.068 2.586 -7.704 1.00 . A A . 8 LYS HG3 1 1
14 22272 1 1 8 LYS HZ1 H -5.228 4.033 -10.760 1.00 . A A . 8 LYS HZ1 1 1
14 22273 1 1 8 LYS HZ2 H -4.091 4.061 -12.022 1.00 . A A . 8 LYS HZ2 1 1
14 22274 1 1 8 LYS HZ3 H -4.083 5.281 -10.839 1.00 . A A . 8 LYS HZ3 1 1
14 22275 1 1 8 LYS N N -2.656 3.967 -4.156 1.00 . A A . 8 LYS N 1 1
14 22276 1 1 8 LYS NZ N -4.249 4.270 -11.014 1.00 . A A . 8 LYS NZ 1 1
14 22277 1 1 8 LYS O O 0.234 2.618 -5.477 1.00 . A A . 8 LYS O 1 1
14 22278 1 1 9 LYS C C 1.891 4.289 -3.271 1.00 . A A . 9 LYS C 1 1
14 22279 1 1 9 LYS CA C 1.482 4.900 -4.616 1.00 . A A . 9 LYS CA 1 1
14 22280 1 1 9 LYS CB C 1.819 6.393 -4.615 1.00 . A A . 9 LYS CB 1 1
14 22281 1 1 9 LYS CD C 2.428 8.235 -6.184 1.00 . A A . 9 LYS CD 1 1
14 22282 1 1 9 LYS CE C 1.713 9.405 -5.509 1.00 . A A . 9 LYS CE 1 1
14 22283 1 1 9 LYS CG C 1.596 6.965 -6.015 1.00 . A A . 9 LYS CG 1 1
14 22284 1 1 9 LYS H H -0.603 5.471 -4.632 1.00 . A A . 9 LYS H 1 1
14 22285 1 1 9 LYS HA H 2.020 4.410 -5.413 1.00 . A A . 9 LYS HA 1 1
14 22286 1 1 9 LYS HB2 H 1.180 6.904 -3.909 1.00 . A A . 9 LYS HB2 1 1
14 22287 1 1 9 LYS HB3 H 2.851 6.530 -4.332 1.00 . A A . 9 LYS HB3 1 1
14 22288 1 1 9 LYS HD2 H 3.399 8.093 -5.730 1.00 . A A . 9 LYS HD2 1 1
14 22289 1 1 9 LYS HD3 H 2.549 8.449 -7.236 1.00 . A A . 9 LYS HD3 1 1
14 22290 1 1 9 LYS HE2 H 1.084 9.033 -4.713 1.00 . A A . 9 LYS HE2 1 1
14 22291 1 1 9 LYS HE3 H 2.443 10.087 -5.100 1.00 . A A . 9 LYS HE3 1 1
14 22292 1 1 9 LYS HG2 H 1.893 6.235 -6.752 1.00 . A A . 9 LYS HG2 1 1
14 22293 1 1 9 LYS HG3 H 0.550 7.203 -6.144 1.00 . A A . 9 LYS HG3 1 1
14 22294 1 1 9 LYS HZ1 H 0.108 10.628 -6.025 1.00 . A A . 9 LYS HZ1 1 1
14 22295 1 1 9 LYS HZ2 H 0.463 9.429 -7.175 1.00 . A A . 9 LYS HZ2 1 1
14 22296 1 1 9 LYS HZ3 H 1.460 10.799 -7.035 1.00 . A A . 9 LYS HZ3 1 1
14 22297 1 1 9 LYS N N 0.008 4.724 -4.823 1.00 . A A . 9 LYS N 1 1
14 22298 1 1 9 LYS NZ N 0.872 10.120 -6.511 1.00 . A A . 9 LYS NZ 1 1
14 22299 1 1 9 LYS O O 3.048 3.963 -3.062 1.00 . A A . 9 LYS O 1 1
14 22300 1 1 10 LYS C C 1.270 2.077 -0.994 1.00 . A A . 10 LYS C 1 1
14 22301 1 1 10 LYS CA C 1.257 3.609 -1.002 1.00 . A A . 10 LYS CA 1 1
14 22302 1 1 10 LYS CB C 0.192 4.098 -0.017 1.00 . A A . 10 LYS CB 1 1
14 22303 1 1 10 LYS CD C 1.391 5.023 1.988 1.00 . A A . 10 LYS CD 1 1
14 22304 1 1 10 LYS CE C 0.551 5.493 3.179 1.00 . A A . 10 LYS CE 1 1
14 22305 1 1 10 LYS CG C 0.678 5.376 0.673 1.00 . A A . 10 LYS CG 1 1
14 22306 1 1 10 LYS H H 0.040 4.457 -2.554 1.00 . A A . 10 LYS H 1 1
14 22307 1 1 10 LYS HA H 2.221 3.972 -0.683 1.00 . A A . 10 LYS HA 1 1
14 22308 1 1 10 LYS HB2 H -0.720 4.305 -0.553 1.00 . A A . 10 LYS HB2 1 1
14 22309 1 1 10 LYS HB3 H 0.004 3.336 0.722 1.00 . A A . 10 LYS HB3 1 1
14 22310 1 1 10 LYS HD2 H 1.535 3.953 2.050 1.00 . A A . 10 LYS HD2 1 1
14 22311 1 1 10 LYS HD3 H 2.353 5.516 2.015 1.00 . A A . 10 LYS HD3 1 1
14 22312 1 1 10 LYS HE2 H -0.497 5.425 2.929 1.00 . A A . 10 LYS HE2 1 1
14 22313 1 1 10 LYS HE3 H 0.760 4.867 4.034 1.00 . A A . 10 LYS HE3 1 1
14 22314 1 1 10 LYS HG2 H 1.367 5.893 0.020 1.00 . A A . 10 LYS HG2 1 1
14 22315 1 1 10 LYS HG3 H -0.168 6.015 0.880 1.00 . A A . 10 LYS HG3 1 1
14 22316 1 1 10 LYS HZ1 H 1.739 6.929 4.109 1.00 . A A . 10 LYS HZ1 1 1
14 22317 1 1 10 LYS HZ2 H 0.098 7.351 4.001 1.00 . A A . 10 LYS HZ2 1 1
14 22318 1 1 10 LYS HZ3 H 1.089 7.426 2.623 1.00 . A A . 10 LYS HZ3 1 1
14 22319 1 1 10 LYS N N 0.952 4.163 -2.356 1.00 . A A . 10 LYS N 1 1
14 22320 1 1 10 LYS NZ N 0.896 6.906 3.502 1.00 . A A . 10 LYS NZ 1 1
14 22321 1 1 10 LYS O O 2.231 1.475 -0.540 1.00 . A A . 10 LYS O 1 1
14 22322 1 1 11 HIS C C -0.103 -0.704 -2.745 1.00 . A A . 11 HIS C 1 1
14 22323 1 1 11 HIS CA C 0.121 -0.052 -1.370 1.00 . A A . 11 HIS CA 1 1
14 22324 1 1 11 HIS CB C -1.034 -0.441 -0.445 1.00 . A A . 11 HIS CB 1 1
14 22325 1 1 11 HIS CD2 C -1.088 1.113 1.674 1.00 . A A . 11 HIS CD2 1 1
14 22326 1 1 11 HIS CE1 C 0.127 -0.105 2.993 1.00 . A A . 11 HIS CE1 1 1
14 22327 1 1 11 HIS CG C -0.726 -0.004 0.961 1.00 . A A . 11 HIS CG 1 1
14 22328 1 1 11 HIS H H -0.581 1.960 -1.739 1.00 . A A . 11 HIS H 1 1
14 22329 1 1 11 HIS HA H 1.039 -0.429 -0.948 1.00 . A A . 11 HIS HA 1 1
14 22330 1 1 11 HIS HB2 H -1.935 0.044 -0.782 1.00 . A A . 11 HIS HB2 1 1
14 22331 1 1 11 HIS HB3 H -1.170 -1.513 -0.469 1.00 . A A . 11 HIS HB3 1 1
14 22332 1 1 11 HIS HD1 H 0.463 -1.630 1.616 1.00 . A A . 11 HIS HD1 1 1
14 22333 1 1 11 HIS HD2 H -1.701 1.918 1.299 1.00 . A A . 11 HIS HD2 1 1
14 22334 1 1 11 HIS HE1 H 0.667 -0.463 3.858 1.00 . A A . 11 HIS HE1 1 1
14 22335 1 1 11 HIS N N 0.192 1.446 -1.426 1.00 . A A . 11 HIS N 1 1
14 22336 1 1 11 HIS ND1 N 0.048 -0.766 1.823 1.00 . A A . 11 HIS ND1 1 1
14 22337 1 1 11 HIS NE2 N -0.548 1.047 2.956 1.00 . A A . 11 HIS NE2 1 1
14 22338 1 1 11 HIS O O -0.373 -1.892 -2.801 1.00 . A A . 11 HIS O 1 1
14 22339 1 1 12 LEU C C 1.067 -0.536 -6.033 1.00 . A A . 12 LEU C 1 1
14 22340 1 1 12 LEU CA C -0.203 -0.632 -5.189 1.00 . A A . 12 LEU CA 1 1
14 22341 1 1 12 LEU CB C -1.367 0.014 -5.949 1.00 . A A . 12 LEU CB 1 1
14 22342 1 1 12 LEU CD1 C -3.817 0.567 -5.911 1.00 . A A . 12 LEU CD1 1 1
14 22343 1 1 12 LEU CD2 C -2.994 -1.559 -4.873 1.00 . A A . 12 LEU CD2 1 1
14 22344 1 1 12 LEU CG C -2.662 -0.084 -5.132 1.00 . A A . 12 LEU CG 1 1
14 22345 1 1 12 LEU H H 0.226 0.978 -3.788 1.00 . A A . 12 LEU H 1 1
14 22346 1 1 12 LEU HA H -0.431 -1.677 -5.031 1.00 . A A . 12 LEU HA 1 1
14 22347 1 1 12 LEU HB2 H -1.137 1.044 -6.143 1.00 . A A . 12 LEU HB2 1 1
14 22348 1 1 12 LEU HB3 H -1.504 -0.500 -6.889 1.00 . A A . 12 LEU HB3 1 1
14 22349 1 1 12 LEU HD11 H -4.459 -0.200 -6.320 1.00 . A A . 12 LEU HD11 1 1
14 22350 1 1 12 LEU HD12 H -3.417 1.167 -6.717 1.00 . A A . 12 LEU HD12 1 1
14 22351 1 1 12 LEU HD13 H -4.389 1.197 -5.248 1.00 . A A . 12 LEU HD13 1 1
14 22352 1 1 12 LEU HD21 H -4.052 -1.661 -4.681 1.00 . A A . 12 LEU HD21 1 1
14 22353 1 1 12 LEU HD22 H -2.436 -1.908 -4.018 1.00 . A A . 12 LEU HD22 1 1
14 22354 1 1 12 LEU HD23 H -2.728 -2.144 -5.741 1.00 . A A . 12 LEU HD23 1 1
14 22355 1 1 12 LEU HG H -2.532 0.429 -4.189 1.00 . A A . 12 LEU HG 1 1
14 22356 1 1 12 LEU N N 0.005 0.022 -3.845 1.00 . A A . 12 LEU N 1 1
14 22357 1 1 12 LEU O O 1.697 0.507 -6.113 1.00 . A A . 12 LEU O 1 1
14 22358 1 1 13 THR C C 2.388 -2.624 -8.708 1.00 . A A . 13 THR C 1 1
14 22359 1 1 13 THR CA C 2.641 -1.669 -7.540 1.00 . A A . 13 THR CA 1 1
14 22360 1 1 13 THR CB C 3.845 -2.159 -6.729 1.00 . A A . 13 THR CB 1 1
14 22361 1 1 13 THR CG2 C 4.419 -0.994 -5.923 1.00 . A A . 13 THR CG2 1 1
14 22362 1 1 13 THR H H 0.877 -2.436 -6.578 1.00 . A A . 13 THR H 1 1
14 22363 1 1 13 THR HA H 2.841 -0.678 -7.921 1.00 . A A . 13 THR HA 1 1
14 22364 1 1 13 THR HB H 4.602 -2.532 -7.399 1.00 . A A . 13 THR HB 1 1
14 22365 1 1 13 THR HG1 H 4.029 -3.944 -5.972 1.00 . A A . 13 THR HG1 1 1
14 22366 1 1 13 THR HG21 H 5.262 -1.337 -5.343 1.00 . A A . 13 THR HG21 1 1
14 22367 1 1 13 THR HG22 H 3.659 -0.608 -5.259 1.00 . A A . 13 THR HG22 1 1
14 22368 1 1 13 THR HG23 H 4.738 -0.213 -6.596 1.00 . A A . 13 THR HG23 1 1
14 22369 1 1 13 THR N N 1.425 -1.630 -6.669 1.00 . A A . 13 THR N 1 1
14 22370 1 1 13 THR O O 1.502 -3.461 -8.646 1.00 . A A . 13 THR O 1 1
14 22371 1 1 13 THR OG1 O 3.438 -3.197 -5.846 1.00 . A A . 13 THR OG1 1 1
14 22372 1 1 14 ASP C C 4.218 -4.274 -11.152 1.00 . A A . 14 ASP C 1 1
14 22373 1 1 14 ASP CA C 2.977 -3.389 -10.960 1.00 . A A . 14 ASP CA 1 1
14 22374 1 1 14 ASP CB C 2.752 -2.527 -12.207 1.00 . A A . 14 ASP CB 1 1
14 22375 1 1 14 ASP CG C 3.902 -1.529 -12.356 1.00 . A A . 14 ASP CG 1 1
14 22376 1 1 14 ASP H H 3.859 -1.813 -9.780 1.00 . A A . 14 ASP H 1 1
14 22377 1 1 14 ASP HA H 2.115 -4.020 -10.802 1.00 . A A . 14 ASP HA 1 1
14 22378 1 1 14 ASP HB2 H 2.710 -3.162 -13.080 1.00 . A A . 14 ASP HB2 1 1
14 22379 1 1 14 ASP HB3 H 1.822 -1.989 -12.107 1.00 . A A . 14 ASP HB3 1 1
14 22380 1 1 14 ASP N N 3.159 -2.499 -9.769 1.00 . A A . 14 ASP N 1 1
14 22381 1 1 14 ASP O O 4.495 -4.736 -12.250 1.00 . A A . 14 ASP O 1 1
14 22382 1 1 14 ASP OD1 O 3.919 -0.560 -11.615 1.00 . A A . 14 ASP OD1 1 1
14 22383 1 1 14 ASP OD2 O 4.746 -1.751 -13.207 1.00 . A A . 14 ASP OD2 1 1
14 22384 1 1 15 THR C C 6.545 -5.899 -8.786 1.00 . A A . 15 THR C 1 1
14 22385 1 1 15 THR CA C 6.179 -5.378 -10.176 1.00 . A A . 15 THR CA 1 1
14 22386 1 1 15 THR CB C 7.348 -4.556 -10.726 1.00 . A A . 15 THR CB 1 1
14 22387 1 1 15 THR CG2 C 7.219 -4.424 -12.245 1.00 . A A . 15 THR CG2 1 1
14 22388 1 1 15 THR H H 4.695 -4.138 -9.223 1.00 . A A . 15 THR H 1 1
14 22389 1 1 15 THR HA H 5.986 -6.212 -10.834 1.00 . A A . 15 THR HA 1 1
14 22390 1 1 15 THR HB H 8.278 -5.052 -10.491 1.00 . A A . 15 THR HB 1 1
14 22391 1 1 15 THR HG1 H 8.195 -2.864 -10.278 1.00 . A A . 15 THR HG1 1 1
14 22392 1 1 15 THR HG21 H 6.731 -5.300 -12.643 1.00 . A A . 15 THR HG21 1 1
14 22393 1 1 15 THR HG22 H 8.202 -4.329 -12.682 1.00 . A A . 15 THR HG22 1 1
14 22394 1 1 15 THR HG23 H 6.635 -3.547 -12.481 1.00 . A A . 15 THR HG23 1 1
14 22395 1 1 15 THR N N 4.955 -4.519 -10.087 1.00 . A A . 15 THR N 1 1
14 22396 1 1 15 THR O O 6.451 -5.179 -7.806 1.00 . A A . 15 THR O 1 1
14 22397 1 1 15 THR OG1 O 7.337 -3.266 -10.131 1.00 . A A . 15 THR OG1 1 1
14 22398 1 1 16 TRP C C 8.606 -6.994 -6.880 1.00 . A A . 16 TRP C 1 1
14 22399 1 1 16 TRP CA C 7.376 -7.740 -7.400 1.00 . A A . 16 TRP CA 1 1
14 22400 1 1 16 TRP CB C 7.709 -9.223 -7.606 1.00 . A A . 16 TRP CB 1 1
14 22401 1 1 16 TRP CD1 C 7.341 -9.638 -5.125 1.00 . A A . 16 TRP CD1 1 1
14 22402 1 1 16 TRP CD2 C 8.960 -10.933 -6.001 1.00 . A A . 16 TRP CD2 1 1
14 22403 1 1 16 TRP CE2 C 8.867 -11.272 -4.630 1.00 . A A . 16 TRP CE2 1 1
14 22404 1 1 16 TRP CE3 C 9.912 -11.607 -6.788 1.00 . A A . 16 TRP CE3 1 1
14 22405 1 1 16 TRP CG C 7.984 -9.892 -6.292 1.00 . A A . 16 TRP CG 1 1
14 22406 1 1 16 TRP CH2 C 10.626 -12.909 -4.859 1.00 . A A . 16 TRP CH2 1 1
14 22407 1 1 16 TRP CZ2 C 9.688 -12.248 -4.062 1.00 . A A . 16 TRP CZ2 1 1
14 22408 1 1 16 TRP CZ3 C 10.737 -12.589 -6.219 1.00 . A A . 16 TRP CZ3 1 1
14 22409 1 1 16 TRP H H 7.048 -7.678 -9.525 1.00 . A A . 16 TRP H 1 1
14 22410 1 1 16 TRP HA H 6.563 -7.642 -6.693 1.00 . A A . 16 TRP HA 1 1
14 22411 1 1 16 TRP HB2 H 6.873 -9.710 -8.083 1.00 . A A . 16 TRP HB2 1 1
14 22412 1 1 16 TRP HB3 H 8.579 -9.306 -8.240 1.00 . A A . 16 TRP HB3 1 1
14 22413 1 1 16 TRP HD1 H 6.551 -8.916 -4.988 1.00 . A A . 16 TRP HD1 1 1
14 22414 1 1 16 TRP HE1 H 7.575 -10.469 -3.202 1.00 . A A . 16 TRP HE1 1 1
14 22415 1 1 16 TRP HE3 H 10.005 -11.370 -7.837 1.00 . A A . 16 TRP HE3 1 1
14 22416 1 1 16 TRP HH2 H 11.265 -13.666 -4.427 1.00 . A A . 16 TRP HH2 1 1
14 22417 1 1 16 TRP HZ2 H 9.600 -12.491 -3.014 1.00 . A A . 16 TRP HZ2 1 1
14 22418 1 1 16 TRP HZ3 H 11.463 -13.102 -6.833 1.00 . A A . 16 TRP HZ3 1 1
14 22419 1 1 16 TRP N N 6.977 -7.141 -8.709 1.00 . A A . 16 TRP N 1 1
14 22420 1 1 16 TRP NE1 N 7.865 -10.456 -4.139 1.00 . A A . 16 TRP NE1 1 1
14 22421 1 1 16 TRP O O 8.778 -6.820 -5.684 1.00 . A A . 16 TRP O 1 1
14 22422 1 1 17 ASP C C 10.377 -4.282 -7.543 1.00 . A A . 17 ASP C 1 1
14 22423 1 1 17 ASP CA C 10.673 -5.777 -7.397 1.00 . A A . 17 ASP CA 1 1
14 22424 1 1 17 ASP CB C 11.827 -6.166 -8.320 1.00 . A A . 17 ASP CB 1 1
14 22425 1 1 17 ASP CG C 12.448 -7.477 -7.835 1.00 . A A . 17 ASP CG 1 1
14 22426 1 1 17 ASP H H 9.262 -6.694 -8.736 1.00 . A A . 17 ASP H 1 1
14 22427 1 1 17 ASP HA H 10.931 -5.999 -6.373 1.00 . A A . 17 ASP HA 1 1
14 22428 1 1 17 ASP HB2 H 11.454 -6.294 -9.327 1.00 . A A . 17 ASP HB2 1 1
14 22429 1 1 17 ASP HB3 H 12.577 -5.389 -8.309 1.00 . A A . 17 ASP HB3 1 1
14 22430 1 1 17 ASP N N 9.447 -6.539 -7.786 1.00 . A A . 17 ASP N 1 1
14 22431 1 1 17 ASP O O 10.203 -3.790 -8.646 1.00 . A A . 17 ASP O 1 1
14 22432 1 1 17 ASP OD1 O 11.958 -8.524 -8.228 1.00 . A A . 17 ASP OD1 1 1
14 22433 1 1 17 ASP OD2 O 13.403 -7.412 -7.079 1.00 . A A . 17 ASP OD2 1 1
14 22434 1 1 18 VAL C C 11.275 -1.285 -6.362 1.00 . A A . 18 VAL C 1 1
14 22435 1 1 18 VAL CA C 9.993 -2.106 -6.486 1.00 . A A . 18 VAL CA 1 1
14 22436 1 1 18 VAL CB C 9.050 -1.756 -5.332 1.00 . A A . 18 VAL CB 1 1
14 22437 1 1 18 VAL CG1 C 8.638 -0.283 -5.425 1.00 . A A . 18 VAL CG1 1 1
14 22438 1 1 18 VAL CG2 C 7.803 -2.634 -5.422 1.00 . A A . 18 VAL CG2 1 1
14 22439 1 1 18 VAL H H 10.432 -4.004 -5.570 1.00 . A A . 18 VAL H 1 1
14 22440 1 1 18 VAL HA H 9.511 -1.875 -7.423 1.00 . A A . 18 VAL HA 1 1
14 22441 1 1 18 VAL HB H 9.551 -1.933 -4.392 1.00 . A A . 18 VAL HB 1 1
14 22442 1 1 18 VAL HG11 H 7.872 -0.077 -4.692 1.00 . A A . 18 VAL HG11 1 1
14 22443 1 1 18 VAL HG12 H 8.255 -0.079 -6.414 1.00 . A A . 18 VAL HG12 1 1
14 22444 1 1 18 VAL HG13 H 9.497 0.344 -5.236 1.00 . A A . 18 VAL HG13 1 1
14 22445 1 1 18 VAL HG21 H 8.084 -3.671 -5.303 1.00 . A A . 18 VAL HG21 1 1
14 22446 1 1 18 VAL HG22 H 7.338 -2.496 -6.386 1.00 . A A . 18 VAL HG22 1 1
14 22447 1 1 18 VAL HG23 H 7.109 -2.357 -4.643 1.00 . A A . 18 VAL HG23 1 1
14 22448 1 1 18 VAL N N 10.301 -3.570 -6.438 1.00 . A A . 18 VAL N 1 1
14 22449 1 1 18 VAL O O 12.284 -1.753 -5.859 1.00 . A A . 18 VAL O 1 1
14 22450 1 1 19 ASP C C 12.146 1.858 -5.586 1.00 . A A . 19 ASP C 1 1
14 22451 1 1 19 ASP CA C 12.386 0.869 -6.729 1.00 . A A . 19 ASP CA 1 1
14 22452 1 1 19 ASP CB C 12.542 1.624 -8.053 1.00 . A A . 19 ASP CB 1 1
14 22453 1 1 19 ASP CG C 13.017 0.656 -9.138 1.00 . A A . 19 ASP CG 1 1
14 22454 1 1 19 ASP H H 10.370 0.273 -7.190 1.00 . A A . 19 ASP H 1 1
14 22455 1 1 19 ASP HA H 13.281 0.298 -6.528 1.00 . A A . 19 ASP HA 1 1
14 22456 1 1 19 ASP HB2 H 11.591 2.050 -8.339 1.00 . A A . 19 ASP HB2 1 1
14 22457 1 1 19 ASP HB3 H 13.269 2.414 -7.933 1.00 . A A . 19 ASP HB3 1 1
14 22458 1 1 19 ASP N N 11.213 -0.052 -6.808 1.00 . A A . 19 ASP N 1 1
14 22459 1 1 19 ASP O O 11.459 2.855 -5.749 1.00 . A A . 19 ASP O 1 1
14 22460 1 1 19 ASP OD1 O 14.138 0.184 -9.033 1.00 . A A . 19 ASP OD1 1 1
14 22461 1 1 19 ASP OD2 O 12.253 0.403 -10.054 1.00 . A A . 19 ASP OD2 1 1
14 22462 1 1 20 CYS C C 13.595 3.513 -3.198 1.00 . A A . 20 CYS C 1 1
14 22463 1 1 20 CYS CA C 12.505 2.442 -3.236 1.00 . A A . 20 CYS CA 1 1
14 22464 1 1 20 CYS CB C 12.565 1.571 -1.984 1.00 . A A . 20 CYS CB 1 1
14 22465 1 1 20 CYS H H 13.218 0.741 -4.343 1.00 . A A . 20 CYS H 1 1
14 22466 1 1 20 CYS HA H 11.538 2.920 -3.291 1.00 . A A . 20 CYS HA 1 1
14 22467 1 1 20 CYS HB2 H 13.380 0.867 -2.074 1.00 . A A . 20 CYS HB2 1 1
14 22468 1 1 20 CYS HB3 H 12.712 2.188 -1.110 1.00 . A A . 20 CYS HB3 1 1
14 22469 1 1 20 CYS N N 12.692 1.563 -4.430 1.00 . A A . 20 CYS N 1 1
14 22470 1 1 20 CYS O O 13.335 4.654 -2.849 1.00 . A A . 20 CYS O 1 1
14 22471 1 1 20 CYS SG S 10.999 0.673 -1.845 1.00 . A A . 20 CYS SG 1 1
14 22472 1 1 21 ASP C C 15.567 5.341 -4.463 1.00 . A A . 21 ASP C 1 1
14 22473 1 1 21 ASP CA C 15.935 4.137 -3.586 1.00 . A A . 21 ASP CA 1 1
14 22474 1 1 21 ASP CB C 17.187 3.463 -4.149 1.00 . A A . 21 ASP CB 1 1
14 22475 1 1 21 ASP CG C 16.865 2.834 -5.506 1.00 . A A . 21 ASP CG 1 1
14 22476 1 1 21 ASP H H 14.964 2.232 -3.856 1.00 . A A . 21 ASP H 1 1
14 22477 1 1 21 ASP HA H 16.129 4.473 -2.578 1.00 . A A . 21 ASP HA 1 1
14 22478 1 1 21 ASP HB2 H 17.969 4.198 -4.268 1.00 . A A . 21 ASP HB2 1 1
14 22479 1 1 21 ASP HB3 H 17.517 2.692 -3.468 1.00 . A A . 21 ASP HB3 1 1
14 22480 1 1 21 ASP N N 14.804 3.154 -3.573 1.00 . A A . 21 ASP N 1 1
14 22481 1 1 21 ASP O O 16.085 6.430 -4.275 1.00 . A A . 21 ASP O 1 1
14 22482 1 1 21 ASP OD1 O 16.580 3.578 -6.429 1.00 . A A . 21 ASP OD1 1 1
14 22483 1 1 21 ASP OD2 O 16.906 1.618 -5.597 1.00 . A A . 21 ASP OD2 1 1
14 22484 1 1 22 ASN C C 13.083 7.018 -5.684 1.00 . A A . 22 ASN C 1 1
14 22485 1 1 22 ASN CA C 14.248 6.257 -6.319 1.00 . A A . 22 ASN CA 1 1
14 22486 1 1 22 ASN CB C 13.803 5.680 -7.664 1.00 . A A . 22 ASN CB 1 1
14 22487 1 1 22 ASN CG C 13.813 6.786 -8.720 1.00 . A A . 22 ASN CG 1 1
14 22488 1 1 22 ASN H H 14.280 4.256 -5.533 1.00 . A A . 22 ASN H 1 1
14 22489 1 1 22 ASN HA H 15.075 6.932 -6.473 1.00 . A A . 22 ASN HA 1 1
14 22490 1 1 22 ASN HB2 H 14.480 4.892 -7.960 1.00 . A A . 22 ASN HB2 1 1
14 22491 1 1 22 ASN HB3 H 12.803 5.281 -7.573 1.00 . A A . 22 ASN HB3 1 1
14 22492 1 1 22 ASN HD21 H 12.000 6.350 -9.406 1.00 . A A . 22 ASN HD21 1 1
14 22493 1 1 22 ASN HD22 H 12.778 7.644 -10.181 1.00 . A A . 22 ASN HD22 1 1
14 22494 1 1 22 ASN N N 14.672 5.144 -5.414 1.00 . A A . 22 ASN N 1 1
14 22495 1 1 22 ASN ND2 N 12.778 6.940 -9.500 1.00 . A A . 22 ASN ND2 1 1
14 22496 1 1 22 ASN O O 13.023 8.234 -5.751 1.00 . A A . 22 ASN O 1 1
14 22497 1 1 22 ASN OD1 O 14.774 7.521 -8.835 1.00 . A A . 22 ASN OD1 1 1
14 22498 1 1 23 LEU C C 11.297 7.348 -2.980 1.00 . A A . 23 LEU C 1 1
14 22499 1 1 23 LEU CA C 10.975 6.953 -4.427 1.00 . A A . 23 LEU CA 1 1
14 22500 1 1 23 LEU CB C 9.805 5.963 -4.423 1.00 . A A . 23 LEU CB 1 1
14 22501 1 1 23 LEU CD1 C 8.442 7.438 -5.950 1.00 . A A . 23 LEU CD1 1 1
14 22502 1 1 23 LEU CD2 C 9.980 5.697 -6.914 1.00 . A A . 23 LEU CD2 1 1
14 22503 1 1 23 LEU CG C 9.036 6.033 -5.751 1.00 . A A . 23 LEU CG 1 1
14 22504 1 1 23 LEU H H 12.246 5.329 -5.050 1.00 . A A . 23 LEU H 1 1
14 22505 1 1 23 LEU HA H 10.699 7.833 -4.984 1.00 . A A . 23 LEU HA 1 1
14 22506 1 1 23 LEU HB2 H 10.187 4.962 -4.284 1.00 . A A . 23 LEU HB2 1 1
14 22507 1 1 23 LEU HB3 H 9.137 6.206 -3.611 1.00 . A A . 23 LEU HB3 1 1
14 22508 1 1 23 LEU HD11 H 7.365 7.369 -5.991 1.00 . A A . 23 LEU HD11 1 1
14 22509 1 1 23 LEU HD12 H 8.809 7.862 -6.873 1.00 . A A . 23 LEU HD12 1 1
14 22510 1 1 23 LEU HD13 H 8.728 8.075 -5.124 1.00 . A A . 23 LEU HD13 1 1
14 22511 1 1 23 LEU HD21 H 10.604 4.860 -6.640 1.00 . A A . 23 LEU HD21 1 1
14 22512 1 1 23 LEU HD22 H 10.601 6.553 -7.131 1.00 . A A . 23 LEU HD22 1 1
14 22513 1 1 23 LEU HD23 H 9.398 5.442 -7.788 1.00 . A A . 23 LEU HD23 1 1
14 22514 1 1 23 LEU HG H 8.233 5.312 -5.726 1.00 . A A . 23 LEU HG 1 1
14 22515 1 1 23 LEU N N 12.159 6.303 -5.076 1.00 . A A . 23 LEU N 1 1
14 22516 1 1 23 LEU O O 10.401 7.706 -2.232 1.00 . A A . 23 LEU O 1 1
14 22517 1 1 24 MET C C 12.918 9.185 -1.019 1.00 . A A . 24 MET C 1 1
14 22518 1 1 24 MET CA C 12.928 7.641 -1.178 1.00 . A A . 24 MET CA 1 1
14 22519 1 1 24 MET CB C 14.303 6.999 -0.847 1.00 . A A . 24 MET CB 1 1
14 22520 1 1 24 MET CE C 16.628 9.825 0.410 1.00 . A A . 24 MET CE 1 1
14 22521 1 1 24 MET CG C 14.994 7.650 0.370 1.00 . A A . 24 MET CG 1 1
14 22522 1 1 24 MET H H 13.251 6.977 -3.198 1.00 . A A . 24 MET H 1 1
14 22523 1 1 24 MET HA H 12.184 7.228 -0.510 1.00 . A A . 24 MET HA 1 1
14 22524 1 1 24 MET HB2 H 14.147 5.955 -0.625 1.00 . A A . 24 MET HB2 1 1
14 22525 1 1 24 MET HB3 H 14.949 7.070 -1.704 1.00 . A A . 24 MET HB3 1 1
14 22526 1 1 24 MET HE1 H 16.886 9.914 1.455 1.00 . A A . 24 MET HE1 1 1
14 22527 1 1 24 MET HE2 H 15.634 10.208 0.252 1.00 . A A . 24 MET HE2 1 1
14 22528 1 1 24 MET HE3 H 17.330 10.392 -0.187 1.00 . A A . 24 MET HE3 1 1
14 22529 1 1 24 MET HG2 H 14.464 8.534 0.676 1.00 . A A . 24 MET HG2 1 1
14 22530 1 1 24 MET HG3 H 15.013 6.945 1.187 1.00 . A A . 24 MET HG3 1 1
14 22531 1 1 24 MET N N 12.554 7.278 -2.579 1.00 . A A . 24 MET N 1 1
14 22532 1 1 24 MET O O 12.280 9.675 -0.103 1.00 . A A . 24 MET O 1 1
14 22533 1 1 24 MET SD S 16.693 8.084 -0.079 1.00 . A A . 24 MET SD 1 1
14 22534 1 1 25 PRO C C 12.468 12.077 -2.477 1.00 . A A . 25 PRO C 1 1
14 22535 1 1 25 PRO CA C 13.676 11.396 -1.799 1.00 . A A . 25 PRO CA 1 1
14 22536 1 1 25 PRO CB C 14.954 11.746 -2.565 1.00 . A A . 25 PRO CB 1 1
14 22537 1 1 25 PRO CD C 14.428 9.363 -3.000 1.00 . A A . 25 PRO CD 1 1
14 22538 1 1 25 PRO CG C 15.223 10.569 -3.531 1.00 . A A . 25 PRO CG 1 1
14 22539 1 1 25 PRO HA H 13.767 11.711 -0.771 1.00 . A A . 25 PRO HA 1 1
14 22540 1 1 25 PRO HB2 H 14.813 12.662 -3.121 1.00 . A A . 25 PRO HB2 1 1
14 22541 1 1 25 PRO HB3 H 15.780 11.849 -1.880 1.00 . A A . 25 PRO HB3 1 1
14 22542 1 1 25 PRO HD2 H 13.789 8.960 -3.775 1.00 . A A . 25 PRO HD2 1 1
14 22543 1 1 25 PRO HD3 H 15.103 8.615 -2.637 1.00 . A A . 25 PRO HD3 1 1
14 22544 1 1 25 PRO HG2 H 14.890 10.825 -4.529 1.00 . A A . 25 PRO HG2 1 1
14 22545 1 1 25 PRO HG3 H 16.276 10.332 -3.544 1.00 . A A . 25 PRO HG3 1 1
14 22546 1 1 25 PRO N N 13.619 9.915 -1.885 1.00 . A A . 25 PRO N 1 1
14 22547 1 1 25 PRO O O 12.563 13.230 -2.870 1.00 . A A . 25 PRO O 1 1
14 22548 1 1 26 THR C C 9.363 12.835 -2.241 1.00 . A A . 26 THR C 1 1
14 22549 1 1 26 THR CA C 10.148 12.028 -3.275 1.00 . A A . 26 THR CA 1 1
14 22550 1 1 26 THR CB C 9.223 10.962 -3.887 1.00 . A A . 26 THR CB 1 1
14 22551 1 1 26 THR CG2 C 8.636 11.488 -5.199 1.00 . A A . 26 THR CG2 1 1
14 22552 1 1 26 THR H H 11.284 10.474 -2.300 1.00 . A A . 26 THR H 1 1
14 22553 1 1 26 THR HA H 10.489 12.694 -4.055 1.00 . A A . 26 THR HA 1 1
14 22554 1 1 26 THR HB H 8.416 10.758 -3.203 1.00 . A A . 26 THR HB 1 1
14 22555 1 1 26 THR HG1 H 10.650 9.972 -4.767 1.00 . A A . 26 THR HG1 1 1
14 22556 1 1 26 THR HG21 H 7.666 11.923 -5.010 1.00 . A A . 26 THR HG21 1 1
14 22557 1 1 26 THR HG22 H 8.534 10.673 -5.899 1.00 . A A . 26 THR HG22 1 1
14 22558 1 1 26 THR HG23 H 9.293 12.239 -5.614 1.00 . A A . 26 THR HG23 1 1
14 22559 1 1 26 THR N N 11.343 11.394 -2.619 1.00 . A A . 26 THR N 1 1
14 22560 1 1 26 THR O O 9.716 12.883 -1.075 1.00 . A A . 26 THR O 1 1
14 22561 1 1 26 THR OG1 O 9.948 9.766 -4.145 1.00 . A A . 26 THR OG1 1 1
14 22562 1 1 27 SER C C 6.398 13.412 -1.081 1.00 . A A . 27 SER C 1 1
14 22563 1 1 27 SER CA C 7.445 14.292 -1.770 1.00 . A A . 27 SER CA 1 1
14 22564 1 1 27 SER CB C 6.742 15.384 -2.578 1.00 . A A . 27 SER CB 1 1
14 22565 1 1 27 SER H H 8.061 13.386 -3.627 1.00 . A A . 27 SER H 1 1
14 22566 1 1 27 SER HA H 8.070 14.751 -1.018 1.00 . A A . 27 SER HA 1 1
14 22567 1 1 27 SER HB2 H 7.264 15.539 -3.506 1.00 . A A . 27 SER HB2 1 1
14 22568 1 1 27 SER HB3 H 5.723 15.083 -2.786 1.00 . A A . 27 SER HB3 1 1
14 22569 1 1 27 SER HG H 7.103 17.287 -2.390 1.00 . A A . 27 SER HG 1 1
14 22570 1 1 27 SER N N 8.300 13.466 -2.682 1.00 . A A . 27 SER N 1 1
14 22571 1 1 27 SER O O 5.912 13.748 -0.012 1.00 . A A . 27 SER O 1 1
14 22572 1 1 27 SER OG O 6.747 16.593 -1.830 1.00 . A A . 27 SER OG 1 1
14 22573 1 1 28 LEU C C 5.697 10.580 0.018 1.00 . A A . 28 LEU C 1 1
14 22574 1 1 28 LEU CA C 5.030 11.382 -1.091 1.00 . A A . 28 LEU CA 1 1
14 22575 1 1 28 LEU CB C 4.492 10.435 -2.168 1.00 . A A . 28 LEU CB 1 1
14 22576 1 1 28 LEU CD1 C 2.023 10.171 -1.875 1.00 . A A . 28 LEU CD1 1 1
14 22577 1 1 28 LEU CD2 C 3.463 8.153 -2.197 1.00 . A A . 28 LEU CD2 1 1
14 22578 1 1 28 LEU CG C 3.390 9.551 -1.576 1.00 . A A . 28 LEU CG 1 1
14 22579 1 1 28 LEU H H 6.465 12.062 -2.543 1.00 . A A . 28 LEU H 1 1
14 22580 1 1 28 LEU HA H 4.218 11.964 -0.681 1.00 . A A . 28 LEU HA 1 1
14 22581 1 1 28 LEU HB2 H 4.089 11.016 -2.985 1.00 . A A . 28 LEU HB2 1 1
14 22582 1 1 28 LEU HB3 H 5.295 9.811 -2.534 1.00 . A A . 28 LEU HB3 1 1
14 22583 1 1 28 LEU HD11 H 1.717 10.788 -1.043 1.00 . A A . 28 LEU HD11 1 1
14 22584 1 1 28 LEU HD12 H 1.296 9.386 -2.028 1.00 . A A . 28 LEU HD12 1 1
14 22585 1 1 28 LEU HD13 H 2.091 10.776 -2.767 1.00 . A A . 28 LEU HD13 1 1
14 22586 1 1 28 LEU HD21 H 4.075 7.515 -1.576 1.00 . A A . 28 LEU HD21 1 1
14 22587 1 1 28 LEU HD22 H 3.898 8.221 -3.183 1.00 . A A . 28 LEU HD22 1 1
14 22588 1 1 28 LEU HD23 H 2.468 7.739 -2.270 1.00 . A A . 28 LEU HD23 1 1
14 22589 1 1 28 LEU HG H 3.523 9.479 -0.506 1.00 . A A . 28 LEU HG 1 1
14 22590 1 1 28 LEU N N 6.050 12.297 -1.690 1.00 . A A . 28 LEU N 1 1
14 22591 1 1 28 LEU O O 5.141 10.402 1.089 1.00 . A A . 28 LEU O 1 1
14 22592 1 1 29 PHE C C 8.489 10.304 1.608 1.00 . A A . 29 PHE C 1 1
14 22593 1 1 29 PHE CA C 7.656 9.335 0.773 1.00 . A A . 29 PHE CA 1 1
14 22594 1 1 29 PHE CB C 8.575 8.337 0.062 1.00 . A A . 29 PHE CB 1 1
14 22595 1 1 29 PHE CD1 C 7.117 6.281 0.173 1.00 . A A . 29 PHE CD1 1 1
14 22596 1 1 29 PHE CD2 C 7.571 7.272 -1.993 1.00 . A A . 29 PHE CD2 1 1
14 22597 1 1 29 PHE CE1 C 6.335 5.296 -0.442 1.00 . A A . 29 PHE CE1 1 1
14 22598 1 1 29 PHE CE2 C 6.789 6.287 -2.608 1.00 . A A . 29 PHE CE2 1 1
14 22599 1 1 29 PHE CG C 7.735 7.271 -0.602 1.00 . A A . 29 PHE CG 1 1
14 22600 1 1 29 PHE CZ C 6.171 5.299 -1.833 1.00 . A A . 29 PHE CZ 1 1
14 22601 1 1 29 PHE H H 7.305 10.300 -1.113 1.00 . A A . 29 PHE H 1 1
14 22602 1 1 29 PHE HA H 6.966 8.802 1.412 1.00 . A A . 29 PHE HA 1 1
14 22603 1 1 29 PHE HB2 H 9.161 8.854 -0.687 1.00 . A A . 29 PHE HB2 1 1
14 22604 1 1 29 PHE HB3 H 9.235 7.876 0.783 1.00 . A A . 29 PHE HB3 1 1
14 22605 1 1 29 PHE HD1 H 7.243 6.276 1.246 1.00 . A A . 29 PHE HD1 1 1
14 22606 1 1 29 PHE HD2 H 8.048 8.034 -2.591 1.00 . A A . 29 PHE HD2 1 1
14 22607 1 1 29 PHE HE1 H 5.858 4.533 0.155 1.00 . A A . 29 PHE HE1 1 1
14 22608 1 1 29 PHE HE2 H 6.663 6.290 -3.680 1.00 . A A . 29 PHE HE2 1 1
14 22609 1 1 29 PHE HZ H 5.566 4.539 -2.306 1.00 . A A . 29 PHE HZ 1 1
14 22610 1 1 29 PHE N N 6.896 10.117 -0.241 1.00 . A A . 29 PHE N 1 1
14 22611 1 1 29 PHE O O 8.528 10.204 2.823 1.00 . A A . 29 PHE O 1 1
14 22612 1 1 30 ASP C C 10.840 11.598 2.768 1.00 . A A . 30 ASP C 1 1
14 22613 1 1 30 ASP CA C 9.988 12.278 1.670 1.00 . A A . 30 ASP CA 1 1
14 22614 1 1 30 ASP CB C 9.068 13.345 2.283 1.00 . A A . 30 ASP CB 1 1
14 22615 1 1 30 ASP CG C 9.884 14.597 2.611 1.00 . A A . 30 ASP CG 1 1
14 22616 1 1 30 ASP H H 9.060 11.299 -0.028 1.00 . A A . 30 ASP H 1 1
14 22617 1 1 30 ASP HA H 10.647 12.749 0.956 1.00 . A A . 30 ASP HA 1 1
14 22618 1 1 30 ASP HB2 H 8.288 13.598 1.580 1.00 . A A . 30 ASP HB2 1 1
14 22619 1 1 30 ASP HB3 H 8.623 12.961 3.189 1.00 . A A . 30 ASP HB3 1 1
14 22620 1 1 30 ASP N N 9.140 11.255 0.953 1.00 . A A . 30 ASP N 1 1
14 22621 1 1 30 ASP O O 10.818 11.986 3.930 1.00 . A A . 30 ASP O 1 1
14 22622 1 1 30 ASP OD1 O 10.626 14.559 3.578 1.00 . A A . 30 ASP OD1 1 1
14 22623 1 1 30 ASP OD2 O 9.752 15.573 1.890 1.00 . A A . 30 ASP OD2 1 1
14 22624 1 1 31 CYS C C 11.502 9.166 4.418 1.00 . A A . 31 CYS C 1 1
14 22625 1 1 31 CYS CA C 12.426 9.824 3.373 1.00 . A A . 31 CYS CA 1 1
14 22626 1 1 31 CYS CB C 13.414 10.793 4.044 1.00 . A A . 31 CYS CB 1 1
14 22627 1 1 31 CYS H H 11.559 10.284 1.454 1.00 . A A . 31 CYS H 1 1
14 22628 1 1 31 CYS HA H 12.977 9.054 2.849 1.00 . A A . 31 CYS HA 1 1
14 22629 1 1 31 CYS HB2 H 13.151 11.809 3.786 1.00 . A A . 31 CYS HB2 1 1
14 22630 1 1 31 CYS HB3 H 13.371 10.670 5.115 1.00 . A A . 31 CYS HB3 1 1
14 22631 1 1 31 CYS N N 11.577 10.571 2.391 1.00 . A A . 31 CYS N 1 1
14 22632 1 1 31 CYS O O 11.601 9.410 5.614 1.00 . A A . 31 CYS O 1 1
14 22633 1 1 31 CYS SG S 15.092 10.440 3.465 1.00 . A A . 31 CYS SG 1 1
14 22634 1 1 32 LYS C C 10.309 6.511 5.609 1.00 . A A . 32 LYS C 1 1
14 22635 1 1 32 LYS CA C 9.616 7.654 4.860 1.00 . A A . 32 LYS CA 1 1
14 22636 1 1 32 LYS CB C 8.450 7.095 4.027 1.00 . A A . 32 LYS CB 1 1
14 22637 1 1 32 LYS CD C 6.299 7.181 5.307 1.00 . A A . 32 LYS CD 1 1
14 22638 1 1 32 LYS CE C 5.019 7.983 5.555 1.00 . A A . 32 LYS CE 1 1
14 22639 1 1 32 LYS CG C 7.179 7.913 4.289 1.00 . A A . 32 LYS CG 1 1
14 22640 1 1 32 LYS H H 10.537 8.183 2.985 1.00 . A A . 32 LYS H 1 1
14 22641 1 1 32 LYS HA H 9.237 8.366 5.576 1.00 . A A . 32 LYS HA 1 1
14 22642 1 1 32 LYS HB2 H 8.701 7.153 2.978 1.00 . A A . 32 LYS HB2 1 1
14 22643 1 1 32 LYS HB3 H 8.272 6.064 4.295 1.00 . A A . 32 LYS HB3 1 1
14 22644 1 1 32 LYS HD2 H 6.044 6.204 4.924 1.00 . A A . 32 LYS HD2 1 1
14 22645 1 1 32 LYS HD3 H 6.837 7.074 6.237 1.00 . A A . 32 LYS HD3 1 1
14 22646 1 1 32 LYS HE2 H 5.263 8.904 6.063 1.00 . A A . 32 LYS HE2 1 1
14 22647 1 1 32 LYS HE3 H 4.547 8.206 4.610 1.00 . A A . 32 LYS HE3 1 1
14 22648 1 1 32 LYS HG2 H 7.450 8.885 4.678 1.00 . A A . 32 LYS HG2 1 1
14 22649 1 1 32 LYS HG3 H 6.634 8.035 3.365 1.00 . A A . 32 LYS HG3 1 1
14 22650 1 1 32 LYS HZ1 H 3.617 6.463 5.811 1.00 . A A . 32 LYS HZ1 1 1
14 22651 1 1 32 LYS HZ2 H 3.370 7.810 6.816 1.00 . A A . 32 LYS HZ2 1 1
14 22652 1 1 32 LYS HZ3 H 4.621 6.711 7.156 1.00 . A A . 32 LYS HZ3 1 1
14 22653 1 1 32 LYS N N 10.588 8.341 3.949 1.00 . A A . 32 LYS N 1 1
14 22654 1 1 32 LYS NZ N 4.086 7.182 6.398 1.00 . A A . 32 LYS NZ 1 1
14 22655 1 1 32 LYS O O 11.453 6.181 5.340 1.00 . A A . 32 LYS O 1 1
14 22656 1 1 33 ASP C C 10.064 3.479 6.578 1.00 . A A . 33 ASP C 1 1
14 22657 1 1 33 ASP CA C 10.173 4.791 7.359 1.00 . A A . 33 ASP CA 1 1
14 22658 1 1 33 ASP CB C 9.392 4.667 8.670 1.00 . A A . 33 ASP CB 1 1
14 22659 1 1 33 ASP CG C 9.814 5.787 9.624 1.00 . A A . 33 ASP CG 1 1
14 22660 1 1 33 ASP H H 8.694 6.223 6.725 1.00 . A A . 33 ASP H 1 1
14 22661 1 1 33 ASP HA H 11.211 4.993 7.576 1.00 . A A . 33 ASP HA 1 1
14 22662 1 1 33 ASP HB2 H 8.333 4.748 8.467 1.00 . A A . 33 ASP HB2 1 1
14 22663 1 1 33 ASP HB3 H 9.601 3.712 9.124 1.00 . A A . 33 ASP HB3 1 1
14 22664 1 1 33 ASP N N 9.607 5.917 6.550 1.00 . A A . 33 ASP N 1 1
14 22665 1 1 33 ASP O O 11.065 2.874 6.230 1.00 . A A . 33 ASP O 1 1
14 22666 1 1 33 ASP OD1 O 9.244 6.862 9.535 1.00 . A A . 33 ASP OD1 1 1
14 22667 1 1 33 ASP OD2 O 10.699 5.549 10.429 1.00 . A A . 33 ASP OD2 1 1
14 22668 1 1 34 LYS C C 7.312 1.834 4.796 1.00 . A A . 34 LYS C 1 1
14 22669 1 1 34 LYS CA C 8.637 1.764 5.556 1.00 . A A . 34 LYS CA 1 1
14 22670 1 1 34 LYS CB C 8.600 0.583 6.531 1.00 . A A . 34 LYS CB 1 1
14 22671 1 1 34 LYS CD C 7.205 -0.452 8.331 1.00 . A A . 34 LYS CD 1 1
14 22672 1 1 34 LYS CE C 6.286 -1.270 7.420 1.00 . A A . 34 LYS CE 1 1
14 22673 1 1 34 LYS CG C 7.579 0.860 7.638 1.00 . A A . 34 LYS CG 1 1
14 22674 1 1 34 LYS H H 8.074 3.555 6.612 1.00 . A A . 34 LYS H 1 1
14 22675 1 1 34 LYS HA H 9.446 1.623 4.854 1.00 . A A . 34 LYS HA 1 1
14 22676 1 1 34 LYS HB2 H 8.317 -0.313 5.997 1.00 . A A . 34 LYS HB2 1 1
14 22677 1 1 34 LYS HB3 H 9.576 0.448 6.970 1.00 . A A . 34 LYS HB3 1 1
14 22678 1 1 34 LYS HD2 H 8.103 -1.017 8.539 1.00 . A A . 34 LYS HD2 1 1
14 22679 1 1 34 LYS HD3 H 6.693 -0.237 9.257 1.00 . A A . 34 LYS HD3 1 1
14 22680 1 1 34 LYS HE2 H 5.778 -0.609 6.735 1.00 . A A . 34 LYS HE2 1 1
14 22681 1 1 34 LYS HE3 H 6.875 -1.984 6.863 1.00 . A A . 34 LYS HE3 1 1
14 22682 1 1 34 LYS HG2 H 8.005 1.541 8.360 1.00 . A A . 34 LYS HG2 1 1
14 22683 1 1 34 LYS HG3 H 6.693 1.302 7.208 1.00 . A A . 34 LYS HG3 1 1
14 22684 1 1 34 LYS HZ1 H 4.465 -2.249 7.657 1.00 . A A . 34 LYS HZ1 1 1
14 22685 1 1 34 LYS HZ2 H 4.967 -1.381 9.029 1.00 . A A . 34 LYS HZ2 1 1
14 22686 1 1 34 LYS HZ3 H 5.708 -2.859 8.635 1.00 . A A . 34 LYS HZ3 1 1
14 22687 1 1 34 LYS N N 8.850 3.039 6.310 1.00 . A A . 34 LYS N 1 1
14 22688 1 1 34 LYS NZ N 5.280 -1.995 8.248 1.00 . A A . 34 LYS NZ 1 1
14 22689 1 1 34 LYS O O 6.459 2.649 5.103 1.00 . A A . 34 LYS O 1 1
14 22690 1 1 35 ASN C C 5.667 -0.431 2.420 1.00 . A A . 35 ASN C 1 1
14 22691 1 1 35 ASN CA C 5.887 0.967 3.000 1.00 . A A . 35 ASN CA 1 1
14 22692 1 1 35 ASN CB C 6.004 1.978 1.856 1.00 . A A . 35 ASN CB 1 1
14 22693 1 1 35 ASN CG C 5.604 3.371 2.350 1.00 . A A . 35 ASN CG 1 1
14 22694 1 1 35 ASN H H 7.861 0.341 3.597 1.00 . A A . 35 ASN H 1 1
14 22695 1 1 35 ASN HA H 5.050 1.232 3.631 1.00 . A A . 35 ASN HA 1 1
14 22696 1 1 35 ASN HB2 H 7.026 2.002 1.504 1.00 . A A . 35 ASN HB2 1 1
14 22697 1 1 35 ASN HB3 H 5.353 1.683 1.047 1.00 . A A . 35 ASN HB3 1 1
14 22698 1 1 35 ASN HD21 H 3.824 3.339 1.463 1.00 . A A . 35 ASN HD21 1 1
14 22699 1 1 35 ASN HD22 H 4.176 4.749 2.338 1.00 . A A . 35 ASN HD22 1 1
14 22700 1 1 35 ASN N N 7.146 0.981 3.808 1.00 . A A . 35 ASN N 1 1
14 22701 1 1 35 ASN ND2 N 4.438 3.860 2.023 1.00 . A A . 35 ASN ND2 1 1
14 22702 1 1 35 ASN O O 6.576 -1.026 1.864 1.00 . A A . 35 ASN O 1 1
14 22703 1 1 35 ASN OD1 O 6.361 4.024 3.037 1.00 . A A . 35 ASN OD1 1 1
14 22704 1 1 36 THR C C 3.348 -2.140 0.703 1.00 . A A . 36 THR C 1 1
14 22705 1 1 36 THR CA C 4.144 -2.302 1.998 1.00 . A A . 36 THR CA 1 1
14 22706 1 1 36 THR CB C 3.316 -3.087 3.020 1.00 . A A . 36 THR CB 1 1
14 22707 1 1 36 THR CG2 C 3.050 -4.500 2.493 1.00 . A A . 36 THR CG2 1 1
14 22708 1 1 36 THR H H 3.760 -0.430 2.991 1.00 . A A . 36 THR H 1 1
14 22709 1 1 36 THR HA H 5.063 -2.831 1.793 1.00 . A A . 36 THR HA 1 1
14 22710 1 1 36 THR HB H 2.374 -2.585 3.184 1.00 . A A . 36 THR HB 1 1
14 22711 1 1 36 THR HG1 H 3.828 -2.381 4.758 1.00 . A A . 36 THR HG1 1 1
14 22712 1 1 36 THR HG21 H 2.381 -4.447 1.646 1.00 . A A . 36 THR HG21 1 1
14 22713 1 1 36 THR HG22 H 2.598 -5.096 3.272 1.00 . A A . 36 THR HG22 1 1
14 22714 1 1 36 THR HG23 H 3.982 -4.952 2.188 1.00 . A A . 36 THR HG23 1 1
14 22715 1 1 36 THR N N 4.462 -0.946 2.542 1.00 . A A . 36 THR N 1 1
14 22716 1 1 36 THR O O 2.325 -1.474 0.679 1.00 . A A . 36 THR O 1 1
14 22717 1 1 36 THR OG1 O 4.032 -3.166 4.244 1.00 . A A . 36 THR OG1 1 1
14 22718 1 1 37 PHE C C 2.455 -3.963 -2.038 1.00 . A A . 37 PHE C 1 1
14 22719 1 1 37 PHE CA C 3.118 -2.630 -1.685 1.00 . A A . 37 PHE CA 1 1
14 22720 1 1 37 PHE CB C 4.127 -2.259 -2.773 1.00 . A A . 37 PHE CB 1 1
14 22721 1 1 37 PHE CD1 C 4.040 0.181 -2.142 1.00 . A A . 37 PHE CD1 1 1
14 22722 1 1 37 PHE CD2 C 6.204 -0.898 -2.331 1.00 . A A . 37 PHE CD2 1 1
14 22723 1 1 37 PHE CE1 C 4.669 1.384 -1.800 1.00 . A A . 37 PHE CE1 1 1
14 22724 1 1 37 PHE CE2 C 6.833 0.304 -1.988 1.00 . A A . 37 PHE CE2 1 1
14 22725 1 1 37 PHE CG C 4.808 -0.960 -2.407 1.00 . A A . 37 PHE CG 1 1
14 22726 1 1 37 PHE CZ C 6.065 1.446 -1.724 1.00 . A A . 37 PHE CZ 1 1
14 22727 1 1 37 PHE H H 4.650 -3.258 -0.305 1.00 . A A . 37 PHE H 1 1
14 22728 1 1 37 PHE HA H 2.362 -1.862 -1.622 1.00 . A A . 37 PHE HA 1 1
14 22729 1 1 37 PHE HB2 H 4.866 -3.041 -2.862 1.00 . A A . 37 PHE HB2 1 1
14 22730 1 1 37 PHE HB3 H 3.612 -2.140 -3.715 1.00 . A A . 37 PHE HB3 1 1
14 22731 1 1 37 PHE HD1 H 2.964 0.134 -2.202 1.00 . A A . 37 PHE HD1 1 1
14 22732 1 1 37 PHE HD2 H 6.797 -1.777 -2.535 1.00 . A A . 37 PHE HD2 1 1
14 22733 1 1 37 PHE HE1 H 4.077 2.264 -1.597 1.00 . A A . 37 PHE HE1 1 1
14 22734 1 1 37 PHE HE2 H 7.910 0.354 -1.931 1.00 . A A . 37 PHE HE2 1 1
14 22735 1 1 37 PHE HZ H 6.551 2.374 -1.459 1.00 . A A . 37 PHE HZ 1 1
14 22736 1 1 37 PHE N N 3.822 -2.739 -0.368 1.00 . A A . 37 PHE N 1 1
14 22737 1 1 37 PHE O O 2.887 -5.017 -1.601 1.00 . A A . 37 PHE O 1 1
14 22738 1 1 38 ILE C C 0.932 -5.405 -4.731 1.00 . A A . 38 ILE C 1 1
14 22739 1 1 38 ILE CA C 0.671 -5.141 -3.246 1.00 . A A . 38 ILE CA 1 1
14 22740 1 1 38 ILE CB C -0.832 -4.932 -3.038 1.00 . A A . 38 ILE CB 1 1
14 22741 1 1 38 ILE CD1 C -0.673 -5.574 -0.604 1.00 . A A . 38 ILE CD1 1 1
14 22742 1 1 38 ILE CG1 C -1.101 -4.485 -1.591 1.00 . A A . 38 ILE CG1 1 1
14 22743 1 1 38 ILE CG2 C -1.579 -6.238 -3.332 1.00 . A A . 38 ILE CG2 1 1
14 22744 1 1 38 ILE H H 1.098 -3.034 -3.154 1.00 . A A . 38 ILE H 1 1
14 22745 1 1 38 ILE HA H 1.006 -5.984 -2.661 1.00 . A A . 38 ILE HA 1 1
14 22746 1 1 38 ILE HB H -1.179 -4.166 -3.718 1.00 . A A . 38 ILE HB 1 1
14 22747 1 1 38 ILE HD11 H -0.960 -5.287 0.398 1.00 . A A . 38 ILE HD11 1 1
14 22748 1 1 38 ILE HD12 H 0.399 -5.701 -0.648 1.00 . A A . 38 ILE HD12 1 1
14 22749 1 1 38 ILE HD13 H -1.157 -6.504 -0.863 1.00 . A A . 38 ILE HD13 1 1
14 22750 1 1 38 ILE HG12 H -0.545 -3.583 -1.385 1.00 . A A . 38 ILE HG12 1 1
14 22751 1 1 38 ILE HG13 H -2.156 -4.289 -1.469 1.00 . A A . 38 ILE HG13 1 1
14 22752 1 1 38 ILE HG21 H -0.949 -7.077 -3.075 1.00 . A A . 38 ILE HG21 1 1
14 22753 1 1 38 ILE HG22 H -1.826 -6.282 -4.382 1.00 . A A . 38 ILE HG22 1 1
14 22754 1 1 38 ILE HG23 H -2.484 -6.275 -2.746 1.00 . A A . 38 ILE HG23 1 1
14 22755 1 1 38 ILE N N 1.406 -3.907 -2.830 1.00 . A A . 38 ILE N 1 1
14 22756 1 1 38 ILE O O 1.023 -4.479 -5.521 1.00 . A A . 38 ILE O 1 1
14 22757 1 1 39 TYR C C -0.070 -7.360 -7.198 1.00 . A A . 39 TYR C 1 1
14 22758 1 1 39 TYR CA C 1.279 -7.017 -6.540 1.00 . A A . 39 TYR CA 1 1
14 22759 1 1 39 TYR CB C 2.240 -8.210 -6.617 1.00 . A A . 39 TYR CB 1 1
14 22760 1 1 39 TYR CD1 C 3.338 -7.686 -8.824 1.00 . A A . 39 TYR CD1 1 1
14 22761 1 1 39 TYR CD2 C 1.964 -9.675 -8.649 1.00 . A A . 39 TYR CD2 1 1
14 22762 1 1 39 TYR CE1 C 3.600 -7.985 -10.167 1.00 . A A . 39 TYR CE1 1 1
14 22763 1 1 39 TYR CE2 C 2.223 -9.974 -9.990 1.00 . A A . 39 TYR CE2 1 1
14 22764 1 1 39 TYR CG C 2.521 -8.531 -8.066 1.00 . A A . 39 TYR CG 1 1
14 22765 1 1 39 TYR CZ C 3.042 -9.130 -10.750 1.00 . A A . 39 TYR CZ 1 1
14 22766 1 1 39 TYR H H 0.953 -7.376 -4.438 1.00 . A A . 39 TYR H 1 1
14 22767 1 1 39 TYR HA H 1.719 -6.170 -7.048 1.00 . A A . 39 TYR HA 1 1
14 22768 1 1 39 TYR HB2 H 3.165 -7.960 -6.116 1.00 . A A . 39 TYR HB2 1 1
14 22769 1 1 39 TYR HB3 H 1.790 -9.067 -6.139 1.00 . A A . 39 TYR HB3 1 1
14 22770 1 1 39 TYR HD1 H 3.766 -6.802 -8.373 1.00 . A A . 39 TYR HD1 1 1
14 22771 1 1 39 TYR HD2 H 1.330 -10.324 -8.063 1.00 . A A . 39 TYR HD2 1 1
14 22772 1 1 39 TYR HE1 H 4.231 -7.331 -10.753 1.00 . A A . 39 TYR HE1 1 1
14 22773 1 1 39 TYR HE2 H 1.794 -10.857 -10.439 1.00 . A A . 39 TYR HE2 1 1
14 22774 1 1 39 TYR HH H 2.858 -8.773 -12.618 1.00 . A A . 39 TYR HH 1 1
14 22775 1 1 39 TYR N N 1.038 -6.663 -5.106 1.00 . A A . 39 TYR N 1 1
14 22776 1 1 39 TYR O O -0.315 -8.481 -7.627 1.00 . A A . 39 TYR O 1 1
14 22777 1 1 39 TYR OH O 3.302 -9.427 -12.073 1.00 . A A . 39 TYR OH 1 1
14 22778 1 1 40 SER C C -2.647 -5.385 -8.759 1.00 . A A . 40 SER C 1 1
14 22779 1 1 40 SER CA C -2.294 -6.587 -7.882 1.00 . A A . 40 SER CA 1 1
14 22780 1 1 40 SER CB C -3.336 -6.732 -6.773 1.00 . A A . 40 SER CB 1 1
14 22781 1 1 40 SER H H -0.707 -5.502 -6.912 1.00 . A A . 40 SER H 1 1
14 22782 1 1 40 SER HA H -2.284 -7.481 -8.487 1.00 . A A . 40 SER HA 1 1
14 22783 1 1 40 SER HB2 H -3.004 -7.469 -6.060 1.00 . A A . 40 SER HB2 1 1
14 22784 1 1 40 SER HB3 H -3.463 -5.781 -6.273 1.00 . A A . 40 SER HB3 1 1
14 22785 1 1 40 SER HG H -5.146 -7.425 -6.624 1.00 . A A . 40 SER HG 1 1
14 22786 1 1 40 SER N N -0.944 -6.381 -7.269 1.00 . A A . 40 SER N 1 1
14 22787 1 1 40 SER O O -1.892 -4.428 -8.844 1.00 . A A . 40 SER O 1 1
14 22788 1 1 40 SER OG O -4.570 -7.152 -7.341 1.00 . A A . 40 SER OG 1 1
14 22789 1 1 41 LEU C C -5.339 -3.509 -9.601 1.00 . A A . 41 LEU C 1 1
14 22790 1 1 41 LEU CA C -4.226 -4.316 -10.295 1.00 . A A . 41 LEU CA 1 1
14 22791 1 1 41 LEU CB C -4.752 -4.886 -11.613 1.00 . A A . 41 LEU CB 1 1
14 22792 1 1 41 LEU CD1 C -4.122 -6.608 -13.310 1.00 . A A . 41 LEU CD1 1 1
14 22793 1 1 41 LEU CD2 C -2.940 -4.404 -13.258 1.00 . A A . 41 LEU CD2 1 1
14 22794 1 1 41 LEU CG C -3.594 -5.493 -12.404 1.00 . A A . 41 LEU CG 1 1
14 22795 1 1 41 LEU H H -4.361 -6.230 -9.311 1.00 . A A . 41 LEU H 1 1
14 22796 1 1 41 LEU HA H -3.383 -3.671 -10.494 1.00 . A A . 41 LEU HA 1 1
14 22797 1 1 41 LEU HB2 H -5.489 -5.649 -11.406 1.00 . A A . 41 LEU HB2 1 1
14 22798 1 1 41 LEU HB3 H -5.205 -4.095 -12.192 1.00 . A A . 41 LEU HB3 1 1
14 22799 1 1 41 LEU HD11 H -5.164 -6.428 -13.531 1.00 . A A . 41 LEU HD11 1 1
14 22800 1 1 41 LEU HD12 H -4.019 -7.558 -12.806 1.00 . A A . 41 LEU HD12 1 1
14 22801 1 1 41 LEU HD13 H -3.555 -6.625 -14.228 1.00 . A A . 41 LEU HD13 1 1
14 22802 1 1 41 LEU HD21 H -3.706 -3.829 -13.757 1.00 . A A . 41 LEU HD21 1 1
14 22803 1 1 41 LEU HD22 H -2.296 -4.862 -13.994 1.00 . A A . 41 LEU HD22 1 1
14 22804 1 1 41 LEU HD23 H -2.357 -3.753 -12.625 1.00 . A A . 41 LEU HD23 1 1
14 22805 1 1 41 LEU HG H -2.864 -5.901 -11.718 1.00 . A A . 41 LEU HG 1 1
14 22806 1 1 41 LEU N N -3.789 -5.439 -9.408 1.00 . A A . 41 LEU N 1 1
14 22807 1 1 41 LEU O O -6.037 -4.046 -8.762 1.00 . A A . 41 LEU O 1 1
14 22808 1 1 42 PRO C C -7.912 -1.671 -9.928 1.00 . A A . 42 PRO C 1 1
14 22809 1 1 42 PRO CA C -6.511 -1.355 -9.381 1.00 . A A . 42 PRO CA 1 1
14 22810 1 1 42 PRO CB C -6.061 0.050 -9.793 1.00 . A A . 42 PRO CB 1 1
14 22811 1 1 42 PRO CD C -4.647 -1.579 -11.006 1.00 . A A . 42 PRO CD 1 1
14 22812 1 1 42 PRO CG C -5.146 -0.123 -11.027 1.00 . A A . 42 PRO CG 1 1
14 22813 1 1 42 PRO HA H -6.503 -1.435 -8.307 1.00 . A A . 42 PRO HA 1 1
14 22814 1 1 42 PRO HB2 H -6.921 0.655 -10.049 1.00 . A A . 42 PRO HB2 1 1
14 22815 1 1 42 PRO HB3 H -5.507 0.513 -8.992 1.00 . A A . 42 PRO HB3 1 1
14 22816 1 1 42 PRO HD2 H -4.798 -2.043 -11.971 1.00 . A A . 42 PRO HD2 1 1
14 22817 1 1 42 PRO HD3 H -3.607 -1.618 -10.724 1.00 . A A . 42 PRO HD3 1 1
14 22818 1 1 42 PRO HG2 H -5.703 0.069 -11.933 1.00 . A A . 42 PRO HG2 1 1
14 22819 1 1 42 PRO HG3 H -4.304 0.549 -10.960 1.00 . A A . 42 PRO HG3 1 1
14 22820 1 1 42 PRO N N -5.481 -2.242 -9.971 1.00 . A A . 42 PRO N 1 1
14 22821 1 1 42 PRO O O -8.904 -1.218 -9.379 1.00 . A A . 42 PRO O 1 1
14 22822 1 1 43 GLY C C -10.062 -3.795 -10.669 1.00 . A A . 43 GLY C 1 1
14 22823 1 1 43 GLY CA C -9.328 -2.796 -11.584 1.00 . A A . 43 GLY CA 1 1
14 22824 1 1 43 GLY H H -7.184 -2.789 -11.411 1.00 . A A . 43 GLY H 1 1
14 22825 1 1 43 GLY HA2 H -9.923 -1.900 -11.689 1.00 . A A . 43 GLY HA2 1 1
14 22826 1 1 43 GLY HA3 H -9.182 -3.245 -12.555 1.00 . A A . 43 GLY HA3 1 1
14 22827 1 1 43 GLY N N -7.998 -2.441 -10.995 1.00 . A A . 43 GLY N 1 1
14 22828 1 1 43 GLY O O -11.171 -3.516 -10.244 1.00 . A A . 43 GLY O 1 1
14 22829 1 1 44 PRO C C -9.970 -5.600 -8.057 1.00 . A A . 44 PRO C 1 1
14 22830 1 1 44 PRO CA C -10.044 -5.983 -9.538 1.00 . A A . 44 PRO CA 1 1
14 22831 1 1 44 PRO CB C -9.198 -7.224 -9.823 1.00 . A A . 44 PRO CB 1 1
14 22832 1 1 44 PRO CD C -8.086 -5.295 -10.896 1.00 . A A . 44 PRO CD 1 1
14 22833 1 1 44 PRO CG C -7.841 -6.715 -10.356 1.00 . A A . 44 PRO CG 1 1
14 22834 1 1 44 PRO HA H -11.065 -6.164 -9.831 1.00 . A A . 44 PRO HA 1 1
14 22835 1 1 44 PRO HB2 H -9.054 -7.793 -8.912 1.00 . A A . 44 PRO HB2 1 1
14 22836 1 1 44 PRO HB3 H -9.676 -7.835 -10.572 1.00 . A A . 44 PRO HB3 1 1
14 22837 1 1 44 PRO HD2 H -7.344 -4.616 -10.507 1.00 . A A . 44 PRO HD2 1 1
14 22838 1 1 44 PRO HD3 H -8.076 -5.293 -11.975 1.00 . A A . 44 PRO HD3 1 1
14 22839 1 1 44 PRO HG2 H -7.116 -6.690 -9.552 1.00 . A A . 44 PRO HG2 1 1
14 22840 1 1 44 PRO HG3 H -7.491 -7.353 -11.152 1.00 . A A . 44 PRO HG3 1 1
14 22841 1 1 44 PRO N N -9.439 -4.937 -10.394 1.00 . A A . 44 PRO N 1 1
14 22842 1 1 44 PRO O O -10.803 -6.019 -7.270 1.00 . A A . 44 PRO O 1 1
14 22843 1 1 45 VAL C C -9.959 -3.363 -5.950 1.00 . A A . 45 VAL C 1 1
14 22844 1 1 45 VAL CA C -8.861 -4.383 -6.245 1.00 . A A . 45 VAL CA 1 1
14 22845 1 1 45 VAL CB C -7.472 -3.776 -6.004 1.00 . A A . 45 VAL CB 1 1
14 22846 1 1 45 VAL CG1 C -7.368 -3.234 -4.573 1.00 . A A . 45 VAL CG1 1 1
14 22847 1 1 45 VAL CG2 C -6.413 -4.863 -6.205 1.00 . A A . 45 VAL CG2 1 1
14 22848 1 1 45 VAL H H -8.342 -4.479 -8.338 1.00 . A A . 45 VAL H 1 1
14 22849 1 1 45 VAL HA H -8.994 -5.242 -5.608 1.00 . A A . 45 VAL HA 1 1
14 22850 1 1 45 VAL HB H -7.305 -2.974 -6.707 1.00 . A A . 45 VAL HB 1 1
14 22851 1 1 45 VAL HG11 H -7.663 -4.005 -3.877 1.00 . A A . 45 VAL HG11 1 1
14 22852 1 1 45 VAL HG12 H -8.020 -2.381 -4.464 1.00 . A A . 45 VAL HG12 1 1
14 22853 1 1 45 VAL HG13 H -6.350 -2.939 -4.373 1.00 . A A . 45 VAL HG13 1 1
14 22854 1 1 45 VAL HG21 H -6.257 -5.391 -5.276 1.00 . A A . 45 VAL HG21 1 1
14 22855 1 1 45 VAL HG22 H -5.486 -4.407 -6.520 1.00 . A A . 45 VAL HG22 1 1
14 22856 1 1 45 VAL HG23 H -6.748 -5.556 -6.961 1.00 . A A . 45 VAL HG23 1 1
14 22857 1 1 45 VAL N N -8.989 -4.805 -7.677 1.00 . A A . 45 VAL N 1 1
14 22858 1 1 45 VAL O O -10.744 -3.537 -5.031 1.00 . A A . 45 VAL O 1 1
14 22859 1 1 46 LYS C C -12.454 -1.916 -6.761 1.00 . A A . 46 LYS C 1 1
14 22860 1 1 46 LYS CA C -11.077 -1.274 -6.554 1.00 . A A . 46 LYS CA 1 1
14 22861 1 1 46 LYS CB C -10.878 -0.153 -7.573 1.00 . A A . 46 LYS CB 1 1
14 22862 1 1 46 LYS CD C -11.444 2.239 -8.042 1.00 . A A . 46 LYS CD 1 1
14 22863 1 1 46 LYS CE C -12.582 3.258 -7.985 1.00 . A A . 46 LYS CE 1 1
14 22864 1 1 46 LYS CG C -11.849 0.987 -7.263 1.00 . A A . 46 LYS CG 1 1
14 22865 1 1 46 LYS H H -9.383 -2.231 -7.477 1.00 . A A . 46 LYS H 1 1
14 22866 1 1 46 LYS HA H -11.014 -0.871 -5.553 1.00 . A A . 46 LYS HA 1 1
14 22867 1 1 46 LYS HB2 H -9.861 0.210 -7.516 1.00 . A A . 46 LYS HB2 1 1
14 22868 1 1 46 LYS HB3 H -11.072 -0.529 -8.567 1.00 . A A . 46 LYS HB3 1 1
14 22869 1 1 46 LYS HD2 H -10.553 2.665 -7.603 1.00 . A A . 46 LYS HD2 1 1
14 22870 1 1 46 LYS HD3 H -11.250 1.977 -9.072 1.00 . A A . 46 LYS HD3 1 1
14 22871 1 1 46 LYS HE2 H -13.498 2.791 -8.317 1.00 . A A . 46 LYS HE2 1 1
14 22872 1 1 46 LYS HE3 H -12.705 3.603 -6.968 1.00 . A A . 46 LYS HE3 1 1
14 22873 1 1 46 LYS HG2 H -12.850 0.694 -7.548 1.00 . A A . 46 LYS HG2 1 1
14 22874 1 1 46 LYS HG3 H -11.824 1.201 -6.206 1.00 . A A . 46 LYS HG3 1 1
14 22875 1 1 46 LYS HZ1 H -11.246 4.618 -8.816 1.00 . A A . 46 LYS HZ1 1 1
14 22876 1 1 46 LYS HZ2 H -12.803 5.247 -8.557 1.00 . A A . 46 LYS HZ2 1 1
14 22877 1 1 46 LYS HZ3 H -12.519 4.181 -9.849 1.00 . A A . 46 LYS HZ3 1 1
14 22878 1 1 46 LYS N N -10.025 -2.317 -6.743 1.00 . A A . 46 LYS N 1 1
14 22879 1 1 46 LYS NZ N -12.264 4.413 -8.869 1.00 . A A . 46 LYS NZ 1 1
14 22880 1 1 46 LYS O O -13.442 -1.463 -6.207 1.00 . A A . 46 LYS O 1 1
14 22881 1 1 47 ALA C C -14.402 -4.177 -6.499 1.00 . A A . 47 ALA C 1 1
14 22882 1 1 47 ALA CA C -13.815 -3.666 -7.819 1.00 . A A . 47 ALA CA 1 1
14 22883 1 1 47 ALA CB C -13.580 -4.848 -8.764 1.00 . A A . 47 ALA CB 1 1
14 22884 1 1 47 ALA H H -11.694 -3.305 -7.983 1.00 . A A . 47 ALA H 1 1
14 22885 1 1 47 ALA HA H -14.507 -2.972 -8.275 1.00 . A A . 47 ALA HA 1 1
14 22886 1 1 47 ALA HB1 H -13.663 -4.512 -9.788 1.00 . A A . 47 ALA HB1 1 1
14 22887 1 1 47 ALA HB2 H -14.319 -5.612 -8.576 1.00 . A A . 47 ALA HB2 1 1
14 22888 1 1 47 ALA HB3 H -12.592 -5.252 -8.597 1.00 . A A . 47 ALA HB3 1 1
14 22889 1 1 47 ALA N N -12.514 -2.970 -7.557 1.00 . A A . 47 ALA N 1 1
14 22890 1 1 47 ALA O O -15.608 -4.181 -6.315 1.00 . A A . 47 ALA O 1 1
14 22891 1 1 48 LEU C C -14.865 -4.059 -3.557 1.00 . A A . 48 LEU C 1 1
14 22892 1 1 48 LEU CA C -14.027 -5.129 -4.262 1.00 . A A . 48 LEU CA 1 1
14 22893 1 1 48 LEU CB C -12.820 -5.476 -3.383 1.00 . A A . 48 LEU CB 1 1
14 22894 1 1 48 LEU CD1 C -10.722 -6.830 -3.307 1.00 . A A . 48 LEU CD1 1 1
14 22895 1 1 48 LEU CD2 C -12.923 -7.957 -3.648 1.00 . A A . 48 LEU CD2 1 1
14 22896 1 1 48 LEU CG C -12.103 -6.702 -3.952 1.00 . A A . 48 LEU CG 1 1
14 22897 1 1 48 LEU H H -12.590 -4.584 -5.778 1.00 . A A . 48 LEU H 1 1
14 22898 1 1 48 LEU HA H -14.627 -6.013 -4.417 1.00 . A A . 48 LEU HA 1 1
14 22899 1 1 48 LEU HB2 H -12.139 -4.638 -3.362 1.00 . A A . 48 LEU HB2 1 1
14 22900 1 1 48 LEU HB3 H -13.156 -5.693 -2.380 1.00 . A A . 48 LEU HB3 1 1
14 22901 1 1 48 LEU HD11 H -10.741 -6.380 -2.326 1.00 . A A . 48 LEU HD11 1 1
14 22902 1 1 48 LEU HD12 H -9.989 -6.327 -3.921 1.00 . A A . 48 LEU HD12 1 1
14 22903 1 1 48 LEU HD13 H -10.460 -7.875 -3.218 1.00 . A A . 48 LEU HD13 1 1
14 22904 1 1 48 LEU HD21 H -13.490 -7.805 -2.741 1.00 . A A . 48 LEU HD21 1 1
14 22905 1 1 48 LEU HD22 H -12.258 -8.800 -3.521 1.00 . A A . 48 LEU HD22 1 1
14 22906 1 1 48 LEU HD23 H -13.600 -8.153 -4.466 1.00 . A A . 48 LEU HD23 1 1
14 22907 1 1 48 LEU HG H -11.992 -6.591 -5.021 1.00 . A A . 48 LEU HG 1 1
14 22908 1 1 48 LEU N N -13.551 -4.606 -5.587 1.00 . A A . 48 LEU N 1 1
14 22909 1 1 48 LEU O O -15.850 -4.362 -2.906 1.00 . A A . 48 LEU O 1 1
14 22910 1 1 49 CYS C C -16.426 -1.285 -3.873 1.00 . A A . 49 CYS C 1 1
14 22911 1 1 49 CYS CA C -15.202 -1.685 -3.040 1.00 . A A . 49 CYS CA 1 1
14 22912 1 1 49 CYS CB C -14.260 -0.492 -2.919 1.00 . A A . 49 CYS CB 1 1
14 22913 1 1 49 CYS H H -13.665 -2.625 -4.220 1.00 . A A . 49 CYS H 1 1
14 22914 1 1 49 CYS HA H -15.528 -1.982 -2.055 1.00 . A A . 49 CYS HA 1 1
14 22915 1 1 49 CYS HB2 H -13.526 -0.532 -3.711 1.00 . A A . 49 CYS HB2 1 1
14 22916 1 1 49 CYS HB3 H -14.824 0.423 -3.000 1.00 . A A . 49 CYS HB3 1 1
14 22917 1 1 49 CYS N N -14.465 -2.816 -3.688 1.00 . A A . 49 CYS N 1 1
14 22918 1 1 49 CYS O O -17.230 -0.477 -3.434 1.00 . A A . 49 CYS O 1 1
14 22919 1 1 49 CYS SG S -13.428 -0.553 -1.317 1.00 . A A . 49 CYS SG 1 1
14 22920 1 1 50 ARG C C -19.042 -1.872 -5.208 1.00 . A A . 50 ARG C 1 1
14 22921 1 1 50 ARG CA C -17.741 -1.488 -5.927 1.00 . A A . 50 ARG CA 1 1
14 22922 1 1 50 ARG CB C -17.629 -2.242 -7.257 1.00 . A A . 50 ARG CB 1 1
14 22923 1 1 50 ARG CD C -18.929 -2.833 -9.304 1.00 . A A . 50 ARG CD 1 1
14 22924 1 1 50 ARG CG C -18.754 -1.799 -8.193 1.00 . A A . 50 ARG CG 1 1
14 22925 1 1 50 ARG CZ C -18.561 -2.638 -11.684 1.00 . A A . 50 ARG CZ 1 1
14 22926 1 1 50 ARG H H -15.910 -2.478 -5.389 1.00 . A A . 50 ARG H 1 1
14 22927 1 1 50 ARG HA H -17.738 -0.425 -6.114 1.00 . A A . 50 ARG HA 1 1
14 22928 1 1 50 ARG HB2 H -16.674 -2.024 -7.713 1.00 . A A . 50 ARG HB2 1 1
14 22929 1 1 50 ARG HB3 H -17.710 -3.303 -7.078 1.00 . A A . 50 ARG HB3 1 1
14 22930 1 1 50 ARG HD2 H -18.612 -3.802 -8.950 1.00 . A A . 50 ARG HD2 1 1
14 22931 1 1 50 ARG HD3 H -19.969 -2.877 -9.593 1.00 . A A . 50 ARG HD3 1 1
14 22932 1 1 50 ARG HE H -17.224 -2.030 -10.348 1.00 . A A . 50 ARG HE 1 1
14 22933 1 1 50 ARG HG2 H -19.675 -1.712 -7.634 1.00 . A A . 50 ARG HG2 1 1
14 22934 1 1 50 ARG HG3 H -18.506 -0.844 -8.629 1.00 . A A . 50 ARG HG3 1 1
14 22935 1 1 50 ARG HH11 H -18.510 -4.635 -11.536 1.00 . A A . 50 ARG HH11 1 1
14 22936 1 1 50 ARG HH12 H -19.081 -4.011 -13.047 1.00 . A A . 50 ARG HH12 1 1
14 22937 1 1 50 ARG HH21 H -18.719 -0.689 -12.110 1.00 . A A . 50 ARG HH21 1 1
14 22938 1 1 50 ARG HH22 H -19.203 -1.773 -13.372 1.00 . A A . 50 ARG HH22 1 1
14 22939 1 1 50 ARG N N -16.573 -1.836 -5.063 1.00 . A A . 50 ARG N 1 1
14 22940 1 1 50 ARG NE N -18.105 -2.440 -10.480 1.00 . A A . 50 ARG NE 1 1
14 22941 1 1 50 ARG NH1 N -18.729 -3.856 -12.124 1.00 . A A . 50 ARG NH1 1 1
14 22942 1 1 50 ARG NH2 N -18.850 -1.620 -12.449 1.00 . A A . 50 ARG NH2 1 1
14 22943 1 1 50 ARG O O -19.540 -2.980 -5.346 1.00 . A A . 50 ARG O 1 1
14 22944 1 1 51 GLY C C -20.842 -0.482 -2.352 1.00 . A A . 51 GLY C 1 1
14 22945 1 1 51 GLY CA C -20.855 -1.222 -3.691 1.00 . A A . 51 GLY CA 1 1
14 22946 1 1 51 GLY H H -19.153 -0.076 -4.354 1.00 . A A . 51 GLY H 1 1
14 22947 1 1 51 GLY HA2 H -21.696 -0.887 -4.280 1.00 . A A . 51 GLY HA2 1 1
14 22948 1 1 51 GLY HA3 H -20.944 -2.283 -3.508 1.00 . A A . 51 GLY HA3 1 1
14 22949 1 1 51 GLY N N -19.587 -0.952 -4.438 1.00 . A A . 51 GLY N 1 1
14 22950 1 1 51 GLY O O -21.888 -0.135 -1.827 1.00 . A A . 51 GLY O 1 1
14 22951 1 1 52 VAL C C -19.818 1.963 -0.674 1.00 . A A . 52 VAL C 1 1
14 22952 1 1 52 VAL CA C -19.571 0.463 -0.480 1.00 . A A . 52 VAL CA 1 1
14 22953 1 1 52 VAL CB C -18.178 0.244 0.115 1.00 . A A . 52 VAL CB 1 1
14 22954 1 1 52 VAL CG1 C -18.109 0.873 1.510 1.00 . A A . 52 VAL CG1 1 1
14 22955 1 1 52 VAL CG2 C -17.907 -1.258 0.221 1.00 . A A . 52 VAL CG2 1 1
14 22956 1 1 52 VAL H H -18.848 -0.550 -2.246 1.00 . A A . 52 VAL H 1 1
14 22957 1 1 52 VAL HA H -20.315 0.064 0.195 1.00 . A A . 52 VAL HA 1 1
14 22958 1 1 52 VAL HB H -17.437 0.701 -0.525 1.00 . A A . 52 VAL HB 1 1
14 22959 1 1 52 VAL HG11 H -17.104 0.787 1.895 1.00 . A A . 52 VAL HG11 1 1
14 22960 1 1 52 VAL HG12 H -18.793 0.361 2.170 1.00 . A A . 52 VAL HG12 1 1
14 22961 1 1 52 VAL HG13 H -18.383 1.916 1.447 1.00 . A A . 52 VAL HG13 1 1
14 22962 1 1 52 VAL HG21 H -18.521 -1.680 1.003 1.00 . A A . 52 VAL HG21 1 1
14 22963 1 1 52 VAL HG22 H -16.864 -1.419 0.454 1.00 . A A . 52 VAL HG22 1 1
14 22964 1 1 52 VAL HG23 H -18.145 -1.734 -0.719 1.00 . A A . 52 VAL HG23 1 1
14 22965 1 1 52 VAL N N -19.668 -0.248 -1.797 1.00 . A A . 52 VAL N 1 1
14 22966 1 1 52 VAL O O -19.520 2.519 -1.718 1.00 . A A . 52 VAL O 1 1
14 22967 1 1 53 ILE C C -20.144 4.770 1.536 1.00 . A A . 53 ILE C 1 1
14 22968 1 1 53 ILE CA C -20.645 4.080 0.260 1.00 . A A . 53 ILE CA 1 1
14 22969 1 1 53 ILE CB C -22.153 4.300 0.112 1.00 . A A . 53 ILE CB 1 1
14 22970 1 1 53 ILE CD1 C -23.171 2.175 -0.722 1.00 . A A . 53 ILE CD1 1 1
14 22971 1 1 53 ILE CG1 C -22.657 3.556 -1.128 1.00 . A A . 53 ILE CG1 1 1
14 22972 1 1 53 ILE CG2 C -22.445 5.797 -0.041 1.00 . A A . 53 ILE CG2 1 1
14 22973 1 1 53 ILE H H -20.582 2.119 1.154 1.00 . A A . 53 ILE H 1 1
14 22974 1 1 53 ILE HA H -20.136 4.497 -0.597 1.00 . A A . 53 ILE HA 1 1
14 22975 1 1 53 ILE HB H -22.656 3.923 0.991 1.00 . A A . 53 ILE HB 1 1
14 22976 1 1 53 ILE HD11 H -23.912 2.281 0.055 1.00 . A A . 53 ILE HD11 1 1
14 22977 1 1 53 ILE HD12 H -22.348 1.579 -0.356 1.00 . A A . 53 ILE HD12 1 1
14 22978 1 1 53 ILE HD13 H -23.613 1.689 -1.580 1.00 . A A . 53 ILE HD13 1 1
14 22979 1 1 53 ILE HG12 H -23.458 4.119 -1.585 1.00 . A A . 53 ILE HG12 1 1
14 22980 1 1 53 ILE HG13 H -21.849 3.445 -1.835 1.00 . A A . 53 ILE HG13 1 1
14 22981 1 1 53 ILE HG21 H -21.833 6.204 -0.832 1.00 . A A . 53 ILE HG21 1 1
14 22982 1 1 53 ILE HG22 H -22.219 6.305 0.885 1.00 . A A . 53 ILE HG22 1 1
14 22983 1 1 53 ILE HG23 H -23.487 5.936 -0.283 1.00 . A A . 53 ILE HG23 1 1
14 22984 1 1 53 ILE N N -20.360 2.610 0.337 1.00 . A A . 53 ILE N 1 1
14 22985 1 1 53 ILE O O -19.564 5.842 1.475 1.00 . A A . 53 ILE O 1 1
14 22986 1 1 54 PHE C C -18.557 4.150 4.376 1.00 . A A . 54 PHE C 1 1
14 22987 1 1 54 PHE CA C -19.905 4.758 3.978 1.00 . A A . 54 PHE CA 1 1
14 22988 1 1 54 PHE CB C -20.937 4.491 5.081 1.00 . A A . 54 PHE CB 1 1
14 22989 1 1 54 PHE CD1 C -20.411 2.085 5.624 1.00 . A A . 54 PHE CD1 1 1
14 22990 1 1 54 PHE CD2 C -22.545 2.612 4.602 1.00 . A A . 54 PHE CD2 1 1
14 22991 1 1 54 PHE CE1 C -20.755 0.728 5.642 1.00 . A A . 54 PHE CE1 1 1
14 22992 1 1 54 PHE CE2 C -22.890 1.256 4.620 1.00 . A A . 54 PHE CE2 1 1
14 22993 1 1 54 PHE CG C -21.306 3.027 5.103 1.00 . A A . 54 PHE CG 1 1
14 22994 1 1 54 PHE CZ C -21.995 0.314 5.140 1.00 . A A . 54 PHE CZ 1 1
14 22995 1 1 54 PHE H H -20.828 3.301 2.688 1.00 . A A . 54 PHE H 1 1
14 22996 1 1 54 PHE HA H -19.788 5.825 3.851 1.00 . A A . 54 PHE HA 1 1
14 22997 1 1 54 PHE HB2 H -20.516 4.769 6.037 1.00 . A A . 54 PHE HB2 1 1
14 22998 1 1 54 PHE HB3 H -21.821 5.081 4.894 1.00 . A A . 54 PHE HB3 1 1
14 22999 1 1 54 PHE HD1 H -19.454 2.405 6.011 1.00 . A A . 54 PHE HD1 1 1
14 23000 1 1 54 PHE HD2 H -23.236 3.339 4.201 1.00 . A A . 54 PHE HD2 1 1
14 23001 1 1 54 PHE HE1 H -20.065 0.001 6.043 1.00 . A A . 54 PHE HE1 1 1
14 23002 1 1 54 PHE HE2 H -23.847 0.938 4.233 1.00 . A A . 54 PHE HE2 1 1
14 23003 1 1 54 PHE HZ H -22.262 -0.733 5.155 1.00 . A A . 54 PHE HZ 1 1
14 23004 1 1 54 PHE N N -20.362 4.159 2.683 1.00 . A A . 54 PHE N 1 1
14 23005 1 1 54 PHE O O -18.088 3.208 3.760 1.00 . A A . 54 PHE O 1 1
14 23006 1 1 55 SER C C -16.774 2.886 6.642 1.00 . A A . 55 SER C 1 1
14 23007 1 1 55 SER CA C -16.605 4.193 5.861 1.00 . A A . 55 SER CA 1 1
14 23008 1 1 55 SER CB C -15.954 5.243 6.762 1.00 . A A . 55 SER CB 1 1
14 23009 1 1 55 SER H H -18.346 5.461 5.856 1.00 . A A . 55 SER H 1 1
14 23010 1 1 55 SER HA H -15.972 4.014 5.005 1.00 . A A . 55 SER HA 1 1
14 23011 1 1 55 SER HB2 H -15.005 4.876 7.117 1.00 . A A . 55 SER HB2 1 1
14 23012 1 1 55 SER HB3 H -15.797 6.152 6.197 1.00 . A A . 55 SER HB3 1 1
14 23013 1 1 55 SER HG H -16.458 6.263 8.340 1.00 . A A . 55 SER HG 1 1
14 23014 1 1 55 SER N N -17.935 4.699 5.397 1.00 . A A . 55 SER N 1 1
14 23015 1 1 55 SER O O -17.462 2.840 7.649 1.00 . A A . 55 SER O 1 1
14 23016 1 1 55 SER OG O -16.803 5.499 7.872 1.00 . A A . 55 SER OG 1 1
14 23017 1 1 56 ALA C C -14.860 -0.210 6.656 1.00 . A A . 56 ALA C 1 1
14 23018 1 1 56 ALA CA C -16.194 0.509 6.867 1.00 . A A . 56 ALA CA 1 1
14 23019 1 1 56 ALA CB C -17.327 -0.331 6.271 1.00 . A A . 56 ALA CB 1 1
14 23020 1 1 56 ALA H H -15.575 1.933 5.374 1.00 . A A . 56 ALA H 1 1
14 23021 1 1 56 ALA HA H -16.364 0.654 7.925 1.00 . A A . 56 ALA HA 1 1
14 23022 1 1 56 ALA HB1 H -18.084 0.323 5.864 1.00 . A A . 56 ALA HB1 1 1
14 23023 1 1 56 ALA HB2 H -17.762 -0.948 7.043 1.00 . A A . 56 ALA HB2 1 1
14 23024 1 1 56 ALA HB3 H -16.935 -0.960 5.486 1.00 . A A . 56 ALA HB3 1 1
14 23025 1 1 56 ALA N N -16.128 1.839 6.181 1.00 . A A . 56 ALA N 1 1
14 23026 1 1 56 ALA O O -14.086 0.174 5.797 1.00 . A A . 56 ALA O 1 1
14 23027 1 1 57 ASP C C -13.505 -3.216 6.398 1.00 . A A . 57 ASP C 1 1
14 23028 1 1 57 ASP CA C -13.292 -1.981 7.274 1.00 . A A . 57 ASP CA 1 1
14 23029 1 1 57 ASP CB C -12.783 -2.411 8.652 1.00 . A A . 57 ASP CB 1 1
14 23030 1 1 57 ASP CG C -12.314 -1.181 9.432 1.00 . A A . 57 ASP CG 1 1
14 23031 1 1 57 ASP H H -15.231 -1.524 8.109 1.00 . A A . 57 ASP H 1 1
14 23032 1 1 57 ASP HA H -12.565 -1.332 6.807 1.00 . A A . 57 ASP HA 1 1
14 23033 1 1 57 ASP HB2 H -13.580 -2.900 9.194 1.00 . A A . 57 ASP HB2 1 1
14 23034 1 1 57 ASP HB3 H -11.956 -3.096 8.533 1.00 . A A . 57 ASP HB3 1 1
14 23035 1 1 57 ASP N N -14.586 -1.241 7.426 1.00 . A A . 57 ASP N 1 1
14 23036 1 1 57 ASP O O -14.453 -3.962 6.585 1.00 . A A . 57 ASP O 1 1
14 23037 1 1 57 ASP OD1 O -13.132 -0.594 10.123 1.00 . A A . 57 ASP OD1 1 1
14 23038 1 1 57 ASP OD2 O -11.146 -0.846 9.325 1.00 . A A . 57 ASP OD2 1 1
14 23039 1 1 58 VAL C C -11.428 -5.378 4.510 1.00 . A A . 58 VAL C 1 1
14 23040 1 1 58 VAL CA C -12.742 -4.592 4.514 1.00 . A A . 58 VAL CA 1 1
14 23041 1 1 58 VAL CB C -13.039 -4.090 3.094 1.00 . A A . 58 VAL CB 1 1
14 23042 1 1 58 VAL CG1 C -13.129 -5.274 2.119 1.00 . A A . 58 VAL CG1 1 1
14 23043 1 1 58 VAL CG2 C -14.366 -3.332 3.093 1.00 . A A . 58 VAL CG2 1 1
14 23044 1 1 58 VAL H H -11.886 -2.790 5.323 1.00 . A A . 58 VAL H 1 1
14 23045 1 1 58 VAL HA H -13.546 -5.235 4.844 1.00 . A A . 58 VAL HA 1 1
14 23046 1 1 58 VAL HB H -12.247 -3.427 2.776 1.00 . A A . 58 VAL HB 1 1
14 23047 1 1 58 VAL HG11 H -13.818 -6.008 2.507 1.00 . A A . 58 VAL HG11 1 1
14 23048 1 1 58 VAL HG12 H -12.149 -5.723 2.007 1.00 . A A . 58 VAL HG12 1 1
14 23049 1 1 58 VAL HG13 H -13.476 -4.924 1.158 1.00 . A A . 58 VAL HG13 1 1
14 23050 1 1 58 VAL HG21 H -15.180 -4.031 3.211 1.00 . A A . 58 VAL HG21 1 1
14 23051 1 1 58 VAL HG22 H -14.478 -2.802 2.159 1.00 . A A . 58 VAL HG22 1 1
14 23052 1 1 58 VAL HG23 H -14.377 -2.627 3.911 1.00 . A A . 58 VAL HG23 1 1
14 23053 1 1 58 VAL N N -12.626 -3.421 5.438 1.00 . A A . 58 VAL N 1 1
14 23054 1 1 58 VAL O O -10.383 -4.862 4.870 1.00 . A A . 58 VAL O 1 1
14 23055 1 1 59 LEU C C -10.147 -8.004 2.572 1.00 . A A . 59 LEU C 1 1
14 23056 1 1 59 LEU CA C -10.281 -7.485 4.006 1.00 . A A . 59 LEU CA 1 1
14 23057 1 1 59 LEU CB C -10.434 -8.667 4.969 1.00 . A A . 59 LEU CB 1 1
14 23058 1 1 59 LEU CD1 C -11.071 -9.008 7.362 1.00 . A A . 59 LEU CD1 1 1
14 23059 1 1 59 LEU CD2 C -8.731 -8.355 6.767 1.00 . A A . 59 LEU CD2 1 1
14 23060 1 1 59 LEU CG C -10.209 -8.186 6.402 1.00 . A A . 59 LEU CG 1 1
14 23061 1 1 59 LEU H H -12.357 -6.978 3.789 1.00 . A A . 59 LEU H 1 1
14 23062 1 1 59 LEU HA H -9.406 -6.908 4.270 1.00 . A A . 59 LEU HA 1 1
14 23063 1 1 59 LEU HB2 H -11.429 -9.080 4.879 1.00 . A A . 59 LEU HB2 1 1
14 23064 1 1 59 LEU HB3 H -9.706 -9.426 4.726 1.00 . A A . 59 LEU HB3 1 1
14 23065 1 1 59 LEU HD11 H -11.109 -10.033 7.024 1.00 . A A . 59 LEU HD11 1 1
14 23066 1 1 59 LEU HD12 H -12.070 -8.600 7.386 1.00 . A A . 59 LEU HD12 1 1
14 23067 1 1 59 LEU HD13 H -10.642 -8.972 8.352 1.00 . A A . 59 LEU HD13 1 1
14 23068 1 1 59 LEU HD21 H -8.500 -9.406 6.853 1.00 . A A . 59 LEU HD21 1 1
14 23069 1 1 59 LEU HD22 H -8.535 -7.865 7.709 1.00 . A A . 59 LEU HD22 1 1
14 23070 1 1 59 LEU HD23 H -8.116 -7.913 5.996 1.00 . A A . 59 LEU HD23 1 1
14 23071 1 1 59 LEU HG H -10.483 -7.144 6.479 1.00 . A A . 59 LEU HG 1 1
14 23072 1 1 59 LEU N N -11.494 -6.618 4.081 1.00 . A A . 59 LEU N 1 1
14 23073 1 1 59 LEU O O -11.136 -8.317 1.930 1.00 . A A . 59 LEU O 1 1
14 23074 1 1 60 SER C C -9.459 -9.888 0.418 1.00 . A A . 60 SER C 1 1
14 23075 1 1 60 SER CA C -8.706 -8.573 0.658 1.00 . A A . 60 SER CA 1 1
14 23076 1 1 60 SER CB C -7.212 -8.804 0.431 1.00 . A A . 60 SER CB 1 1
14 23077 1 1 60 SER H H -8.162 -7.816 2.611 1.00 . A A . 60 SER H 1 1
14 23078 1 1 60 SER HA H -9.060 -7.830 -0.040 1.00 . A A . 60 SER HA 1 1
14 23079 1 1 60 SER HB2 H -7.070 -9.393 -0.459 1.00 . A A . 60 SER HB2 1 1
14 23080 1 1 60 SER HB3 H -6.715 -7.850 0.314 1.00 . A A . 60 SER HB3 1 1
14 23081 1 1 60 SER HG H -7.221 -10.272 1.706 1.00 . A A . 60 SER HG 1 1
14 23082 1 1 60 SER N N -8.932 -8.086 2.065 1.00 . A A . 60 SER N 1 1
14 23083 1 1 60 SER O O -9.670 -10.666 1.335 1.00 . A A . 60 SER O 1 1
14 23084 1 1 60 SER OG O -6.671 -9.502 1.545 1.00 . A A . 60 SER OG 1 1
14 23085 1 1 61 ASN C C -9.640 -12.569 -1.110 1.00 . A A . 61 ASN C 1 1
14 23086 1 1 61 ASN CA C -10.603 -11.378 -1.159 1.00 . A A . 61 ASN CA 1 1
14 23087 1 1 61 ASN CB C -11.193 -11.243 -2.572 1.00 . A A . 61 ASN CB 1 1
14 23088 1 1 61 ASN CG C -12.707 -11.461 -2.529 1.00 . A A . 61 ASN CG 1 1
14 23089 1 1 61 ASN H H -9.666 -9.472 -1.517 1.00 . A A . 61 ASN H 1 1
14 23090 1 1 61 ASN HA H -11.398 -11.531 -0.445 1.00 . A A . 61 ASN HA 1 1
14 23091 1 1 61 ASN HB2 H -10.985 -10.254 -2.951 1.00 . A A . 61 ASN HB2 1 1
14 23092 1 1 61 ASN HB3 H -10.746 -11.978 -3.226 1.00 . A A . 61 ASN HB3 1 1
14 23093 1 1 61 ASN HD21 H -12.685 -12.882 -3.915 1.00 . A A . 61 ASN HD21 1 1
14 23094 1 1 61 ASN HD22 H -14.218 -12.495 -3.299 1.00 . A A . 61 ASN HD22 1 1
14 23095 1 1 61 ASN N N -9.859 -10.126 -0.814 1.00 . A A . 61 ASN N 1 1
14 23096 1 1 61 ASN ND2 N -13.248 -12.355 -3.311 1.00 . A A . 61 ASN ND2 1 1
14 23097 1 1 61 ASN O O -10.039 -13.682 -0.810 1.00 . A A . 61 ASN O 1 1
14 23098 1 1 61 ASN OD1 O -13.405 -10.814 -1.773 1.00 . A A . 61 ASN OD1 1 1
14 23099 1 1 62 SER C C -5.979 -12.837 -1.087 1.00 . A A . 62 SER C 1 1
14 23100 1 1 62 SER CA C -7.359 -13.427 -1.389 1.00 . A A . 62 SER CA 1 1
14 23101 1 1 62 SER CB C -7.328 -14.118 -2.754 1.00 . A A . 62 SER CB 1 1
14 23102 1 1 62 SER H H -8.103 -11.421 -1.644 1.00 . A A . 62 SER H 1 1
14 23103 1 1 62 SER HA H -7.616 -14.148 -0.627 1.00 . A A . 62 SER HA 1 1
14 23104 1 1 62 SER HB2 H -6.827 -13.487 -3.469 1.00 . A A . 62 SER HB2 1 1
14 23105 1 1 62 SER HB3 H -6.794 -15.056 -2.669 1.00 . A A . 62 SER HB3 1 1
14 23106 1 1 62 SER HG H -8.738 -14.034 -4.092 1.00 . A A . 62 SER HG 1 1
14 23107 1 1 62 SER N N -8.379 -12.331 -1.407 1.00 . A A . 62 SER N 1 1
14 23108 1 1 62 SER O O -5.731 -11.669 -1.340 1.00 . A A . 62 SER O 1 1
14 23109 1 1 62 SER OG O -8.660 -14.356 -3.191 1.00 . A A . 62 SER OG 1 1
14 23110 1 1 63 GLU C C -2.934 -12.882 -1.495 1.00 . A A . 63 GLU C 1 1
14 23111 1 1 63 GLU CA C -3.710 -13.166 -0.209 1.00 . A A . 63 GLU CA 1 1
14 23112 1 1 63 GLU CB C -2.984 -14.246 0.594 1.00 . A A . 63 GLU CB 1 1
14 23113 1 1 63 GLU CD C -3.184 -15.784 2.552 1.00 . A A . 63 GLU CD 1 1
14 23114 1 1 63 GLU CG C -3.767 -14.544 1.873 1.00 . A A . 63 GLU CG 1 1
14 23115 1 1 63 GLU H H -5.334 -14.574 -0.360 1.00 . A A . 63 GLU H 1 1
14 23116 1 1 63 GLU HA H -3.772 -12.262 0.379 1.00 . A A . 63 GLU HA 1 1
14 23117 1 1 63 GLU HB2 H -2.906 -15.146 0.001 1.00 . A A . 63 GLU HB2 1 1
14 23118 1 1 63 GLU HB3 H -1.994 -13.900 0.853 1.00 . A A . 63 GLU HB3 1 1
14 23119 1 1 63 GLU HG2 H -3.698 -13.699 2.543 1.00 . A A . 63 GLU HG2 1 1
14 23120 1 1 63 GLU HG3 H -4.803 -14.725 1.628 1.00 . A A . 63 GLU HG3 1 1
14 23121 1 1 63 GLU N N -5.090 -13.643 -0.546 1.00 . A A . 63 GLU N 1 1
14 23122 1 1 63 GLU O O -2.950 -13.674 -2.423 1.00 . A A . 63 GLU O 1 1
14 23123 1 1 63 GLU OE1 O -2.016 -15.747 2.904 1.00 . A A . 63 GLU OE1 1 1
14 23124 1 1 63 GLU OE2 O -3.914 -16.748 2.710 1.00 . A A . 63 GLU OE2 1 1
14 23125 1 1 64 PHE C C 0.028 -11.285 -2.363 1.00 . A A . 64 PHE C 1 1
14 23126 1 1 64 PHE CA C -1.444 -11.392 -2.752 1.00 . A A . 64 PHE CA 1 1
14 23127 1 1 64 PHE CB C -1.882 -10.030 -3.317 1.00 . A A . 64 PHE CB 1 1
14 23128 1 1 64 PHE CD1 C -4.173 -10.574 -4.230 1.00 . A A . 64 PHE CD1 1 1
14 23129 1 1 64 PHE CD2 C -3.997 -9.063 -2.342 1.00 . A A . 64 PHE CD2 1 1
14 23130 1 1 64 PHE CE1 C -5.566 -10.435 -4.212 1.00 . A A . 64 PHE CE1 1 1
14 23131 1 1 64 PHE CE2 C -5.389 -8.922 -2.325 1.00 . A A . 64 PHE CE2 1 1
14 23132 1 1 64 PHE CG C -3.388 -9.890 -3.294 1.00 . A A . 64 PHE CG 1 1
14 23133 1 1 64 PHE CZ C -6.174 -9.607 -3.260 1.00 . A A . 64 PHE CZ 1 1
14 23134 1 1 64 PHE H H -2.257 -11.156 -0.766 1.00 . A A . 64 PHE H 1 1
14 23135 1 1 64 PHE HA H -1.563 -12.152 -3.510 1.00 . A A . 64 PHE HA 1 1
14 23136 1 1 64 PHE HB2 H -1.441 -9.243 -2.724 1.00 . A A . 64 PHE HB2 1 1
14 23137 1 1 64 PHE HB3 H -1.534 -9.942 -4.335 1.00 . A A . 64 PHE HB3 1 1
14 23138 1 1 64 PHE HD1 H -3.703 -11.214 -4.964 1.00 . A A . 64 PHE HD1 1 1
14 23139 1 1 64 PHE HD2 H -3.391 -8.535 -1.620 1.00 . A A . 64 PHE HD2 1 1
14 23140 1 1 64 PHE HE1 H -6.172 -10.962 -4.934 1.00 . A A . 64 PHE HE1 1 1
14 23141 1 1 64 PHE HE2 H -5.858 -8.282 -1.592 1.00 . A A . 64 PHE HE2 1 1
14 23142 1 1 64 PHE HZ H -7.249 -9.497 -3.248 1.00 . A A . 64 PHE HZ 1 1
14 23143 1 1 64 PHE N N -2.249 -11.758 -1.541 1.00 . A A . 64 PHE N 1 1
14 23144 1 1 64 PHE O O 0.373 -11.343 -1.191 1.00 . A A . 64 PHE O 1 1
14 23145 1 1 65 TYR C C 2.548 -9.519 -2.537 1.00 . A A . 65 TYR C 1 1
14 23146 1 1 65 TYR CA C 2.342 -10.934 -3.069 1.00 . A A . 65 TYR CA 1 1
14 23147 1 1 65 TYR CB C 3.140 -11.147 -4.359 1.00 . A A . 65 TYR CB 1 1
14 23148 1 1 65 TYR CD1 C 2.327 -13.535 -4.513 1.00 . A A . 65 TYR CD1 1 1
14 23149 1 1 65 TYR CD2 C 4.699 -13.094 -4.760 1.00 . A A . 65 TYR CD2 1 1
14 23150 1 1 65 TYR CE1 C 2.562 -14.904 -4.683 1.00 . A A . 65 TYR CE1 1 1
14 23151 1 1 65 TYR CE2 C 4.934 -14.465 -4.933 1.00 . A A . 65 TYR CE2 1 1
14 23152 1 1 65 TYR CG C 3.395 -12.628 -4.551 1.00 . A A . 65 TYR CG 1 1
14 23153 1 1 65 TYR CZ C 3.865 -15.370 -4.892 1.00 . A A . 65 TYR CZ 1 1
14 23154 1 1 65 TYR H H 0.553 -11.025 -4.263 1.00 . A A . 65 TYR H 1 1
14 23155 1 1 65 TYR HA H 2.650 -11.651 -2.321 1.00 . A A . 65 TYR HA 1 1
14 23156 1 1 65 TYR HB2 H 2.576 -10.765 -5.199 1.00 . A A . 65 TYR HB2 1 1
14 23157 1 1 65 TYR HB3 H 4.082 -10.625 -4.290 1.00 . A A . 65 TYR HB3 1 1
14 23158 1 1 65 TYR HD1 H 1.321 -13.176 -4.352 1.00 . A A . 65 TYR HD1 1 1
14 23159 1 1 65 TYR HD2 H 5.525 -12.397 -4.792 1.00 . A A . 65 TYR HD2 1 1
14 23160 1 1 65 TYR HE1 H 1.738 -15.601 -4.652 1.00 . A A . 65 TYR HE1 1 1
14 23161 1 1 65 TYR HE2 H 5.939 -14.825 -5.094 1.00 . A A . 65 TYR HE2 1 1
14 23162 1 1 65 TYR HH H 4.697 -17.007 -4.366 1.00 . A A . 65 TYR HH 1 1
14 23163 1 1 65 TYR N N 0.882 -11.093 -3.343 1.00 . A A . 65 TYR N 1 1
14 23164 1 1 65 TYR O O 1.832 -8.608 -2.927 1.00 . A A . 65 TYR O 1 1
14 23165 1 1 65 TYR OH O 4.097 -16.720 -5.059 1.00 . A A . 65 TYR OH 1 1
14 23166 1 1 66 LEU C C 5.167 -7.577 -1.099 1.00 . A A . 66 LEU C 1 1
14 23167 1 1 66 LEU CA C 3.694 -7.971 -1.043 1.00 . A A . 66 LEU CA 1 1
14 23168 1 1 66 LEU CB C 3.246 -7.949 0.430 1.00 . A A . 66 LEU CB 1 1
14 23169 1 1 66 LEU CD1 C 1.720 -8.960 2.131 1.00 . A A . 66 LEU CD1 1 1
14 23170 1 1 66 LEU CD2 C 0.788 -8.107 -0.012 1.00 . A A . 66 LEU CD2 1 1
14 23171 1 1 66 LEU CG C 1.984 -8.799 0.636 1.00 . A A . 66 LEU CG 1 1
14 23172 1 1 66 LEU H H 4.020 -10.090 -1.321 1.00 . A A . 66 LEU H 1 1
14 23173 1 1 66 LEU HA H 3.110 -7.251 -1.600 1.00 . A A . 66 LEU HA 1 1
14 23174 1 1 66 LEU HB2 H 4.042 -8.339 1.047 1.00 . A A . 66 LEU HB2 1 1
14 23175 1 1 66 LEU HB3 H 3.038 -6.930 0.720 1.00 . A A . 66 LEU HB3 1 1
14 23176 1 1 66 LEU HD11 H 1.578 -7.987 2.580 1.00 . A A . 66 LEU HD11 1 1
14 23177 1 1 66 LEU HD12 H 2.561 -9.451 2.596 1.00 . A A . 66 LEU HD12 1 1
14 23178 1 1 66 LEU HD13 H 0.831 -9.555 2.274 1.00 . A A . 66 LEU HD13 1 1
14 23179 1 1 66 LEU HD21 H 0.348 -7.421 0.694 1.00 . A A . 66 LEU HD21 1 1
14 23180 1 1 66 LEU HD22 H 0.056 -8.848 -0.299 1.00 . A A . 66 LEU HD22 1 1
14 23181 1 1 66 LEU HD23 H 1.116 -7.565 -0.887 1.00 . A A . 66 LEU HD23 1 1
14 23182 1 1 66 LEU HG H 2.125 -9.774 0.193 1.00 . A A . 66 LEU HG 1 1
14 23183 1 1 66 LEU N N 3.482 -9.332 -1.632 1.00 . A A . 66 LEU N 1 1
14 23184 1 1 66 LEU O O 6.000 -8.176 -0.437 1.00 . A A . 66 LEU O 1 1
14 23185 1 1 67 ALA C C 6.952 -4.787 -1.073 1.00 . A A . 67 ALA C 1 1
14 23186 1 1 67 ALA CA C 6.874 -6.041 -1.943 1.00 . A A . 67 ALA CA 1 1
14 23187 1 1 67 ALA CB C 7.219 -5.693 -3.394 1.00 . A A . 67 ALA CB 1 1
14 23188 1 1 67 ALA H H 4.759 -6.080 -2.341 1.00 . A A . 67 ALA H 1 1
14 23189 1 1 67 ALA HA H 7.558 -6.789 -1.568 1.00 . A A . 67 ALA HA 1 1
14 23190 1 1 67 ALA HB1 H 7.081 -6.564 -4.016 1.00 . A A . 67 ALA HB1 1 1
14 23191 1 1 67 ALA HB2 H 8.248 -5.370 -3.452 1.00 . A A . 67 ALA HB2 1 1
14 23192 1 1 67 ALA HB3 H 6.573 -4.898 -3.738 1.00 . A A . 67 ALA HB3 1 1
14 23193 1 1 67 ALA N N 5.471 -6.547 -1.854 1.00 . A A . 67 ALA N 1 1
14 23194 1 1 67 ALA O O 6.505 -3.723 -1.472 1.00 . A A . 67 ALA O 1 1
14 23195 1 1 68 GLU C C 8.978 -3.195 1.090 1.00 . A A . 68 GLU C 1 1
14 23196 1 1 68 GLU CA C 7.562 -3.751 1.056 1.00 . A A . 68 GLU CA 1 1
14 23197 1 1 68 GLU CB C 7.160 -4.188 2.468 1.00 . A A . 68 GLU CB 1 1
14 23198 1 1 68 GLU CD C 7.882 -5.618 4.389 1.00 . A A . 68 GLU CD 1 1
14 23199 1 1 68 GLU CG C 7.972 -5.418 2.875 1.00 . A A . 68 GLU CG 1 1
14 23200 1 1 68 GLU H H 7.814 -5.795 0.418 1.00 . A A . 68 GLU H 1 1
14 23201 1 1 68 GLU HA H 6.885 -2.980 0.718 1.00 . A A . 68 GLU HA 1 1
14 23202 1 1 68 GLU HB2 H 7.353 -3.383 3.162 1.00 . A A . 68 GLU HB2 1 1
14 23203 1 1 68 GLU HB3 H 6.108 -4.431 2.484 1.00 . A A . 68 GLU HB3 1 1
14 23204 1 1 68 GLU HG2 H 7.580 -6.291 2.373 1.00 . A A . 68 GLU HG2 1 1
14 23205 1 1 68 GLU HG3 H 9.003 -5.273 2.594 1.00 . A A . 68 GLU HG3 1 1
14 23206 1 1 68 GLU N N 7.483 -4.918 0.125 1.00 . A A . 68 GLU N 1 1
14 23207 1 1 68 GLU O O 9.889 -3.740 0.488 1.00 . A A . 68 GLU O 1 1
14 23208 1 1 68 GLU OE1 O 6.923 -6.230 4.830 1.00 . A A . 68 GLU OE1 1 1
14 23209 1 1 68 GLU OE2 O 8.774 -5.158 5.083 1.00 . A A . 68 GLU OE2 1 1
14 23210 1 1 69 CYS C C 10.648 -0.953 3.362 1.00 . A A . 69 CYS C 1 1
14 23211 1 1 69 CYS CA C 10.487 -1.468 1.938 1.00 . A A . 69 CYS CA 1 1
14 23212 1 1 69 CYS CB C 10.595 -0.294 0.967 1.00 . A A . 69 CYS CB 1 1
14 23213 1 1 69 CYS H H 8.382 -1.724 2.276 1.00 . A A . 69 CYS H 1 1
14 23214 1 1 69 CYS HA H 11.259 -2.190 1.723 1.00 . A A . 69 CYS HA 1 1
14 23215 1 1 69 CYS HB2 H 9.608 0.083 0.747 1.00 . A A . 69 CYS HB2 1 1
14 23216 1 1 69 CYS HB3 H 11.189 0.491 1.412 1.00 . A A . 69 CYS HB3 1 1
14 23217 1 1 69 CYS N N 9.151 -2.113 1.809 1.00 . A A . 69 CYS N 1 1
14 23218 1 1 69 CYS O O 9.725 -0.396 3.933 1.00 . A A . 69 CYS O 1 1
14 23219 1 1 69 CYS SG S 11.381 -0.838 -0.565 1.00 . A A . 69 CYS SG 1 1
14 23220 1 1 70 ASN C C 13.484 -0.042 5.346 1.00 . A A . 70 ASN C 1 1
14 23221 1 1 70 ASN CA C 12.089 -0.648 5.308 1.00 . A A . 70 ASN CA 1 1
14 23222 1 1 70 ASN CB C 12.013 -1.821 6.286 1.00 . A A . 70 ASN CB 1 1
14 23223 1 1 70 ASN CG C 10.602 -2.408 6.263 1.00 . A A . 70 ASN CG 1 1
14 23224 1 1 70 ASN H H 12.532 -1.576 3.414 1.00 . A A . 70 ASN H 1 1
14 23225 1 1 70 ASN HA H 11.361 0.101 5.580 1.00 . A A . 70 ASN HA 1 1
14 23226 1 1 70 ASN HB2 H 12.728 -2.579 5.998 1.00 . A A . 70 ASN HB2 1 1
14 23227 1 1 70 ASN HB3 H 12.240 -1.472 7.283 1.00 . A A . 70 ASN HB3 1 1
14 23228 1 1 70 ASN HD21 H 10.055 -1.526 7.955 1.00 . A A . 70 ASN HD21 1 1
14 23229 1 1 70 ASN HD22 H 8.865 -2.487 7.219 1.00 . A A . 70 ASN HD22 1 1
14 23230 1 1 70 ASN N N 11.819 -1.129 3.920 1.00 . A A . 70 ASN N 1 1
14 23231 1 1 70 ASN ND2 N 9.772 -2.117 7.226 1.00 . A A . 70 ASN ND2 1 1
14 23232 1 1 70 ASN O O 14.444 -0.674 4.928 1.00 . A A . 70 ASN O 1 1
14 23233 1 1 70 ASN OD1 O 10.251 -3.138 5.357 1.00 . A A . 70 ASN OD1 1 1
14 23234 1 1 71 VAL C C 15.826 1.079 6.872 1.00 . A A . 71 VAL C 1 1
14 23235 1 1 71 VAL CA C 14.940 1.834 5.881 1.00 . A A . 71 VAL CA 1 1
14 23236 1 1 71 VAL CB C 14.810 3.304 6.290 1.00 . A A . 71 VAL CB 1 1
14 23237 1 1 71 VAL CG1 C 13.976 4.049 5.248 1.00 . A A . 71 VAL CG1 1 1
14 23238 1 1 71 VAL CG2 C 14.135 3.421 7.654 1.00 . A A . 71 VAL CG2 1 1
14 23239 1 1 71 VAL H H 12.807 1.657 6.141 1.00 . A A . 71 VAL H 1 1
14 23240 1 1 71 VAL HA H 15.380 1.778 4.904 1.00 . A A . 71 VAL HA 1 1
14 23241 1 1 71 VAL HB H 15.796 3.746 6.337 1.00 . A A . 71 VAL HB 1 1
14 23242 1 1 71 VAL HG11 H 12.939 3.767 5.349 1.00 . A A . 71 VAL HG11 1 1
14 23243 1 1 71 VAL HG12 H 14.325 3.793 4.258 1.00 . A A . 71 VAL HG12 1 1
14 23244 1 1 71 VAL HG13 H 14.077 5.113 5.402 1.00 . A A . 71 VAL HG13 1 1
14 23245 1 1 71 VAL HG21 H 13.247 2.810 7.675 1.00 . A A . 71 VAL HG21 1 1
14 23246 1 1 71 VAL HG22 H 13.868 4.452 7.828 1.00 . A A . 71 VAL HG22 1 1
14 23247 1 1 71 VAL HG23 H 14.819 3.092 8.421 1.00 . A A . 71 VAL HG23 1 1
14 23248 1 1 71 VAL N N 13.602 1.178 5.827 1.00 . A A . 71 VAL N 1 1
14 23249 1 1 71 VAL O O 15.523 0.999 8.050 1.00 . A A . 71 VAL O 1 1
14 23250 1 1 72 LYS C C 18.200 0.537 8.530 1.00 . A A . 72 LYS C 1 1
14 23251 1 1 72 LYS CA C 17.851 -0.269 7.263 1.00 . A A . 72 LYS CA 1 1
14 23252 1 1 72 LYS CB C 19.136 -0.566 6.488 1.00 . A A . 72 LYS CB 1 1
14 23253 1 1 72 LYS CD C 20.083 -1.992 4.663 1.00 . A A . 72 LYS CD 1 1
14 23254 1 1 72 LYS CE C 21.317 -2.657 5.279 1.00 . A A . 72 LYS CE 1 1
14 23255 1 1 72 LYS CG C 18.976 -1.878 5.714 1.00 . A A . 72 LYS CG 1 1
14 23256 1 1 72 LYS H H 17.111 0.592 5.429 1.00 . A A . 72 LYS H 1 1
14 23257 1 1 72 LYS HA H 17.382 -1.200 7.548 1.00 . A A . 72 LYS HA 1 1
14 23258 1 1 72 LYS HB2 H 19.332 0.239 5.795 1.00 . A A . 72 LYS HB2 1 1
14 23259 1 1 72 LYS HB3 H 19.960 -0.656 7.179 1.00 . A A . 72 LYS HB3 1 1
14 23260 1 1 72 LYS HD2 H 19.731 -2.585 3.832 1.00 . A A . 72 LYS HD2 1 1
14 23261 1 1 72 LYS HD3 H 20.348 -1.004 4.313 1.00 . A A . 72 LYS HD3 1 1
14 23262 1 1 72 LYS HE2 H 22.124 -2.653 4.561 1.00 . A A . 72 LYS HE2 1 1
14 23263 1 1 72 LYS HE3 H 21.619 -2.109 6.161 1.00 . A A . 72 LYS HE3 1 1
14 23264 1 1 72 LYS HG2 H 19.042 -2.710 6.400 1.00 . A A . 72 LYS HG2 1 1
14 23265 1 1 72 LYS HG3 H 18.016 -1.891 5.223 1.00 . A A . 72 LYS HG3 1 1
14 23266 1 1 72 LYS HZ1 H 21.871 -4.623 5.680 1.00 . A A . 72 LYS HZ1 1 1
14 23267 1 1 72 LYS HZ2 H 20.343 -4.469 4.953 1.00 . A A . 72 LYS HZ2 1 1
14 23268 1 1 72 LYS HZ3 H 20.551 -4.079 6.593 1.00 . A A . 72 LYS HZ3 1 1
14 23269 1 1 72 LYS N N 16.914 0.511 6.387 1.00 . A A . 72 LYS N 1 1
14 23270 1 1 72 LYS NZ N 20.996 -4.063 5.655 1.00 . A A . 72 LYS NZ 1 1
14 23271 1 1 72 LYS O O 18.111 1.751 8.515 1.00 . A A . 72 LYS O 1 1
14 23272 1 1 73 PRO C C 20.369 1.068 10.763 1.00 . A A . 73 PRO C 1 1
14 23273 1 1 73 PRO CA C 18.957 0.486 10.865 1.00 . A A . 73 PRO CA 1 1
14 23274 1 1 73 PRO CB C 18.901 -0.654 11.885 1.00 . A A . 73 PRO CB 1 1
14 23275 1 1 73 PRO CD C 18.701 -1.642 9.624 1.00 . A A . 73 PRO CD 1 1
14 23276 1 1 73 PRO CG C 19.067 -1.966 11.084 1.00 . A A . 73 PRO CG 1 1
14 23277 1 1 73 PRO HA H 18.245 1.251 11.127 1.00 . A A . 73 PRO HA 1 1
14 23278 1 1 73 PRO HB2 H 19.705 -0.549 12.602 1.00 . A A . 73 PRO HB2 1 1
14 23279 1 1 73 PRO HB3 H 17.949 -0.653 12.391 1.00 . A A . 73 PRO HB3 1 1
14 23280 1 1 73 PRO HD2 H 19.483 -1.979 8.956 1.00 . A A . 73 PRO HD2 1 1
14 23281 1 1 73 PRO HD3 H 17.757 -2.091 9.361 1.00 . A A . 73 PRO HD3 1 1
14 23282 1 1 73 PRO HG2 H 20.089 -2.311 11.146 1.00 . A A . 73 PRO HG2 1 1
14 23283 1 1 73 PRO HG3 H 18.397 -2.721 11.467 1.00 . A A . 73 PRO HG3 1 1
14 23284 1 1 73 PRO N N 18.589 -0.160 9.592 1.00 . A A . 73 PRO N 1 1
14 23285 1 1 73 PRO O O 21.227 0.504 10.102 1.00 . A A . 73 PRO O 1 1
14 23286 1 1 74 ARG C C 22.277 3.218 9.896 1.00 . A A . 74 ARG C 1 1
14 23287 1 1 74 ARG CA C 21.942 2.858 11.349 1.00 . A A . 74 ARG CA 1 1
14 23288 1 1 74 ARG CB C 23.011 1.917 11.922 1.00 . A A . 74 ARG CB 1 1
14 23289 1 1 74 ARG CD C 23.535 3.352 13.906 1.00 . A A . 74 ARG CD 1 1
14 23290 1 1 74 ARG CG C 22.993 1.994 13.451 1.00 . A A . 74 ARG CG 1 1
14 23291 1 1 74 ARG CZ C 22.580 5.385 14.858 1.00 . A A . 74 ARG CZ 1 1
14 23292 1 1 74 ARG H H 19.875 2.620 11.902 1.00 . A A . 74 ARG H 1 1
14 23293 1 1 74 ARG HA H 21.911 3.764 11.937 1.00 . A A . 74 ARG HA 1 1
14 23294 1 1 74 ARG HB2 H 22.807 0.904 11.610 1.00 . A A . 74 ARG HB2 1 1
14 23295 1 1 74 ARG HB3 H 23.983 2.216 11.560 1.00 . A A . 74 ARG HB3 1 1
14 23296 1 1 74 ARG HD2 H 24.122 3.224 14.804 1.00 . A A . 74 ARG HD2 1 1
14 23297 1 1 74 ARG HD3 H 24.157 3.773 13.129 1.00 . A A . 74 ARG HD3 1 1
14 23298 1 1 74 ARG HE H 21.495 4.047 13.863 1.00 . A A . 74 ARG HE 1 1
14 23299 1 1 74 ARG HG2 H 21.978 1.876 13.804 1.00 . A A . 74 ARG HG2 1 1
14 23300 1 1 74 ARG HG3 H 23.610 1.208 13.859 1.00 . A A . 74 ARG HG3 1 1
14 23301 1 1 74 ARG HH11 H 24.475 5.638 14.254 1.00 . A A . 74 ARG HH11 1 1
14 23302 1 1 74 ARG HH12 H 23.861 6.852 15.327 1.00 . A A . 74 ARG HH12 1 1
14 23303 1 1 74 ARG HH21 H 20.723 5.413 15.609 1.00 . A A . 74 ARG HH21 1 1
14 23304 1 1 74 ARG HH22 H 21.749 6.726 16.089 1.00 . A A . 74 ARG HH22 1 1
14 23305 1 1 74 ARG N N 20.600 2.196 11.399 1.00 . A A . 74 ARG N 1 1
14 23306 1 1 74 ARG NE N 22.393 4.275 14.185 1.00 . A A . 74 ARG NE 1 1
14 23307 1 1 74 ARG NH1 N 23.729 6.007 14.809 1.00 . A A . 74 ARG NH1 1 1
14 23308 1 1 74 ARG NH2 N 21.608 5.880 15.575 1.00 . A A . 74 ARG NH2 1 1
14 23309 1 1 74 ARG O O 23.434 3.371 9.536 1.00 . A A . 74 ARG O 1 1
14 23310 1 1 75 LYS C C 20.550 4.933 7.300 1.00 . A A . 75 LYS C 1 1
14 23311 1 1 75 LYS CA C 21.475 3.745 7.635 1.00 . A A . 75 LYS CA 1 1
14 23312 1 1 75 LYS CB C 21.136 2.554 6.735 1.00 . A A . 75 LYS CB 1 1
14 23313 1 1 75 LYS CD C 22.449 0.664 5.745 1.00 . A A . 75 LYS CD 1 1
14 23314 1 1 75 LYS CE C 23.900 0.180 5.820 1.00 . A A . 75 LYS CE 1 1
14 23315 1 1 75 LYS CG C 22.085 1.390 7.043 1.00 . A A . 75 LYS CG 1 1
14 23316 1 1 75 LYS H H 20.347 3.259 9.401 1.00 . A A . 75 LYS H 1 1
14 23317 1 1 75 LYS HA H 22.507 4.023 7.494 1.00 . A A . 75 LYS HA 1 1
14 23318 1 1 75 LYS HB2 H 20.116 2.246 6.916 1.00 . A A . 75 LYS HB2 1 1
14 23319 1 1 75 LYS HB3 H 21.248 2.842 5.701 1.00 . A A . 75 LYS HB3 1 1
14 23320 1 1 75 LYS HD2 H 21.793 -0.185 5.610 1.00 . A A . 75 LYS HD2 1 1
14 23321 1 1 75 LYS HD3 H 22.341 1.339 4.911 1.00 . A A . 75 LYS HD3 1 1
14 23322 1 1 75 LYS HE2 H 24.514 0.961 6.243 1.00 . A A . 75 LYS HE2 1 1
14 23323 1 1 75 LYS HE3 H 23.953 -0.697 6.449 1.00 . A A . 75 LYS HE3 1 1
14 23324 1 1 75 LYS HG2 H 22.984 1.772 7.507 1.00 . A A . 75 LYS HG2 1 1
14 23325 1 1 75 LYS HG3 H 21.600 0.699 7.715 1.00 . A A . 75 LYS HG3 1 1
14 23326 1 1 75 LYS HZ1 H 23.594 -0.289 3.803 1.00 . A A . 75 LYS HZ1 1 1
14 23327 1 1 75 LYS HZ2 H 24.955 -1.035 4.493 1.00 . A A . 75 LYS HZ2 1 1
14 23328 1 1 75 LYS HZ3 H 24.997 0.616 4.101 1.00 . A A . 75 LYS HZ3 1 1
14 23329 1 1 75 LYS N N 21.261 3.374 9.069 1.00 . A A . 75 LYS N 1 1
14 23330 1 1 75 LYS NZ N 24.398 -0.157 4.451 1.00 . A A . 75 LYS NZ 1 1
14 23331 1 1 75 LYS O O 19.372 4.870 7.608 1.00 . A A . 75 LYS O 1 1
14 23332 1 1 76 PRO C C 19.372 6.981 5.159 1.00 . A A . 76 PRO C 1 1
14 23333 1 1 76 PRO CA C 20.296 7.199 6.370 1.00 . A A . 76 PRO CA 1 1
14 23334 1 1 76 PRO CB C 21.354 8.265 6.070 1.00 . A A . 76 PRO CB 1 1
14 23335 1 1 76 PRO CD C 22.524 6.107 6.316 1.00 . A A . 76 PRO CD 1 1
14 23336 1 1 76 PRO CG C 22.645 7.508 5.696 1.00 . A A . 76 PRO CG 1 1
14 23337 1 1 76 PRO HA H 19.715 7.506 7.225 1.00 . A A . 76 PRO HA 1 1
14 23338 1 1 76 PRO HB2 H 21.031 8.886 5.246 1.00 . A A . 76 PRO HB2 1 1
14 23339 1 1 76 PRO HB3 H 21.530 8.872 6.946 1.00 . A A . 76 PRO HB3 1 1
14 23340 1 1 76 PRO HD2 H 22.785 5.350 5.591 1.00 . A A . 76 PRO HD2 1 1
14 23341 1 1 76 PRO HD3 H 23.153 6.025 7.190 1.00 . A A . 76 PRO HD3 1 1
14 23342 1 1 76 PRO HG2 H 22.731 7.435 4.620 1.00 . A A . 76 PRO HG2 1 1
14 23343 1 1 76 PRO HG3 H 23.505 8.015 6.105 1.00 . A A . 76 PRO HG3 1 1
14 23344 1 1 76 PRO N N 21.092 5.995 6.706 1.00 . A A . 76 PRO N 1 1
14 23345 1 1 76 PRO O O 19.799 7.026 4.019 1.00 . A A . 76 PRO O 1 1
14 23346 1 1 77 CYS C C 17.484 5.574 3.292 1.00 . A A . 77 CYS C 1 1
14 23347 1 1 77 CYS CA C 17.066 6.619 4.351 1.00 . A A . 77 CYS CA 1 1
14 23348 1 1 77 CYS CB C 16.831 7.977 3.677 1.00 . A A . 77 CYS CB 1 1
14 23349 1 1 77 CYS H H 17.807 6.802 6.366 1.00 . A A . 77 CYS H 1 1
14 23350 1 1 77 CYS HA H 16.139 6.295 4.811 1.00 . A A . 77 CYS HA 1 1
14 23351 1 1 77 CYS HB2 H 17.778 8.477 3.539 1.00 . A A . 77 CYS HB2 1 1
14 23352 1 1 77 CYS HB3 H 16.363 7.825 2.716 1.00 . A A . 77 CYS HB3 1 1
14 23353 1 1 77 CYS N N 18.098 6.794 5.430 1.00 . A A . 77 CYS N 1 1
14 23354 1 1 77 CYS O O 17.200 5.733 2.109 1.00 . A A . 77 CYS O 1 1
14 23355 1 1 77 CYS SG S 15.757 8.998 4.715 1.00 . A A . 77 CYS SG 1 1
14 23356 1 1 78 LYS C C 17.414 2.336 2.788 1.00 . A A . 78 LYS C 1 1
14 23357 1 1 78 LYS CA C 18.493 3.413 2.727 1.00 . A A . 78 LYS CA 1 1
14 23358 1 1 78 LYS CB C 19.852 2.825 3.102 1.00 . A A . 78 LYS CB 1 1
14 23359 1 1 78 LYS CD C 22.073 3.930 3.429 1.00 . A A . 78 LYS CD 1 1
14 23360 1 1 78 LYS CE C 23.211 4.682 2.735 1.00 . A A . 78 LYS CE 1 1
14 23361 1 1 78 LYS CG C 20.963 3.636 2.421 1.00 . A A . 78 LYS CG 1 1
14 23362 1 1 78 LYS H H 18.290 4.366 4.659 1.00 . A A . 78 LYS H 1 1
14 23363 1 1 78 LYS HA H 18.534 3.827 1.729 1.00 . A A . 78 LYS HA 1 1
14 23364 1 1 78 LYS HB2 H 19.974 2.864 4.175 1.00 . A A . 78 LYS HB2 1 1
14 23365 1 1 78 LYS HB3 H 19.905 1.798 2.770 1.00 . A A . 78 LYS HB3 1 1
14 23366 1 1 78 LYS HD2 H 21.673 4.534 4.228 1.00 . A A . 78 LYS HD2 1 1
14 23367 1 1 78 LYS HD3 H 22.449 3.002 3.831 1.00 . A A . 78 LYS HD3 1 1
14 23368 1 1 78 LYS HE2 H 23.490 4.161 1.830 1.00 . A A . 78 LYS HE2 1 1
14 23369 1 1 78 LYS HE3 H 22.883 5.682 2.487 1.00 . A A . 78 LYS HE3 1 1
14 23370 1 1 78 LYS HG2 H 21.366 3.071 1.595 1.00 . A A . 78 LYS HG2 1 1
14 23371 1 1 78 LYS HG3 H 20.559 4.570 2.056 1.00 . A A . 78 LYS HG3 1 1
14 23372 1 1 78 LYS HZ1 H 24.312 5.603 4.245 1.00 . A A . 78 LYS HZ1 1 1
14 23373 1 1 78 LYS HZ2 H 25.262 4.813 3.080 1.00 . A A . 78 LYS HZ2 1 1
14 23374 1 1 78 LYS HZ3 H 24.420 3.910 4.248 1.00 . A A . 78 LYS HZ3 1 1
14 23375 1 1 78 LYS N N 18.106 4.488 3.705 1.00 . A A . 78 LYS N 1 1
14 23376 1 1 78 LYS NZ N 24.390 4.757 3.646 1.00 . A A . 78 LYS NZ 1 1
14 23377 1 1 78 LYS O O 17.188 1.754 3.831 1.00 . A A . 78 LYS O 1 1
14 23378 1 1 79 TYR C C 16.032 -0.287 1.302 1.00 . A A . 79 TYR C 1 1
14 23379 1 1 79 TYR CA C 15.584 1.126 1.685 1.00 . A A . 79 TYR CA 1 1
14 23380 1 1 79 TYR CB C 14.529 1.592 0.673 1.00 . A A . 79 TYR CB 1 1
14 23381 1 1 79 TYR CD1 C 12.882 2.101 2.519 1.00 . A A . 79 TYR CD1 1 1
14 23382 1 1 79 TYR CD2 C 13.256 3.765 0.795 1.00 . A A . 79 TYR CD2 1 1
14 23383 1 1 79 TYR CE1 C 11.961 2.951 3.141 1.00 . A A . 79 TYR CE1 1 1
14 23384 1 1 79 TYR CE2 C 12.333 4.615 1.418 1.00 . A A . 79 TYR CE2 1 1
14 23385 1 1 79 TYR CG C 13.532 2.508 1.346 1.00 . A A . 79 TYR CG 1 1
14 23386 1 1 79 TYR CZ C 11.687 4.207 2.592 1.00 . A A . 79 TYR CZ 1 1
14 23387 1 1 79 TYR H H 16.907 2.632 0.883 1.00 . A A . 79 TYR H 1 1
14 23388 1 1 79 TYR HA H 15.137 1.099 2.663 1.00 . A A . 79 TYR HA 1 1
14 23389 1 1 79 TYR HB2 H 15.018 2.122 -0.133 1.00 . A A . 79 TYR HB2 1 1
14 23390 1 1 79 TYR HB3 H 14.011 0.733 0.272 1.00 . A A . 79 TYR HB3 1 1
14 23391 1 1 79 TYR HD1 H 13.095 1.131 2.944 1.00 . A A . 79 TYR HD1 1 1
14 23392 1 1 79 TYR HD2 H 13.753 4.078 -0.111 1.00 . A A . 79 TYR HD2 1 1
14 23393 1 1 79 TYR HE1 H 11.461 2.635 4.044 1.00 . A A . 79 TYR HE1 1 1
14 23394 1 1 79 TYR HE2 H 12.121 5.585 0.995 1.00 . A A . 79 TYR HE2 1 1
14 23395 1 1 79 TYR HH H 9.967 5.025 2.695 1.00 . A A . 79 TYR HH 1 1
14 23396 1 1 79 TYR N N 16.717 2.111 1.691 1.00 . A A . 79 TYR N 1 1
14 23397 1 1 79 TYR O O 16.882 -0.485 0.451 1.00 . A A . 79 TYR O 1 1
14 23398 1 1 79 TYR OH O 10.779 5.044 3.207 1.00 . A A . 79 TYR OH 1 1
14 23399 1 1 80 LYS C C 14.384 -3.341 1.184 1.00 . A A . 80 LYS C 1 1
14 23400 1 1 80 LYS CA C 15.692 -2.701 1.651 1.00 . A A . 80 LYS CA 1 1
14 23401 1 1 80 LYS CB C 16.174 -3.390 2.932 1.00 . A A . 80 LYS CB 1 1
14 23402 1 1 80 LYS CD C 18.208 -4.711 2.325 1.00 . A A . 80 LYS CD 1 1
14 23403 1 1 80 LYS CE C 18.765 -6.122 2.116 1.00 . A A . 80 LYS CE 1 1
14 23404 1 1 80 LYS CG C 16.704 -4.786 2.598 1.00 . A A . 80 LYS CG 1 1
14 23405 1 1 80 LYS H H 14.717 -1.033 2.589 1.00 . A A . 80 LYS H 1 1
14 23406 1 1 80 LYS HA H 16.443 -2.786 0.878 1.00 . A A . 80 LYS HA 1 1
14 23407 1 1 80 LYS HB2 H 16.960 -2.802 3.381 1.00 . A A . 80 LYS HB2 1 1
14 23408 1 1 80 LYS HB3 H 15.349 -3.477 3.624 1.00 . A A . 80 LYS HB3 1 1
14 23409 1 1 80 LYS HD2 H 18.381 -4.120 1.437 1.00 . A A . 80 LYS HD2 1 1
14 23410 1 1 80 LYS HD3 H 18.704 -4.250 3.165 1.00 . A A . 80 LYS HD3 1 1
14 23411 1 1 80 LYS HE2 H 18.201 -6.823 2.713 1.00 . A A . 80 LYS HE2 1 1
14 23412 1 1 80 LYS HE3 H 18.687 -6.389 1.074 1.00 . A A . 80 LYS HE3 1 1
14 23413 1 1 80 LYS HG2 H 16.521 -5.448 3.432 1.00 . A A . 80 LYS HG2 1 1
14 23414 1 1 80 LYS HG3 H 16.199 -5.164 1.722 1.00 . A A . 80 LYS HG3 1 1
14 23415 1 1 80 LYS HZ1 H 20.721 -5.411 2.031 1.00 . A A . 80 LYS HZ1 1 1
14 23416 1 1 80 LYS HZ2 H 20.603 -7.085 2.294 1.00 . A A . 80 LYS HZ2 1 1
14 23417 1 1 80 LYS HZ3 H 20.267 -5.998 3.556 1.00 . A A . 80 LYS HZ3 1 1
14 23418 1 1 80 LYS N N 15.408 -1.261 1.931 1.00 . A A . 80 LYS N 1 1
14 23419 1 1 80 LYS NZ N 20.197 -6.156 2.531 1.00 . A A . 80 LYS NZ 1 1
14 23420 1 1 80 LYS O O 13.325 -3.011 1.694 1.00 . A A . 80 LYS O 1 1
14 23421 1 1 81 LEU C C 12.912 -6.186 0.418 1.00 . A A . 81 LEU C 1 1
14 23422 1 1 81 LEU CA C 13.196 -4.872 -0.314 1.00 . A A . 81 LEU CA 1 1
14 23423 1 1 81 LEU CB C 13.363 -5.152 -1.807 1.00 . A A . 81 LEU CB 1 1
14 23424 1 1 81 LEU CD1 C 12.221 -5.046 -4.026 1.00 . A A . 81 LEU CD1 1 1
14 23425 1 1 81 LEU CD2 C 11.089 -6.175 -2.098 1.00 . A A . 81 LEU CD2 1 1
14 23426 1 1 81 LEU CG C 12.009 -5.016 -2.512 1.00 . A A . 81 LEU CG 1 1
14 23427 1 1 81 LEU H H 15.311 -4.455 -0.186 1.00 . A A . 81 LEU H 1 1
14 23428 1 1 81 LEU HA H 12.364 -4.200 -0.173 1.00 . A A . 81 LEU HA 1 1
14 23429 1 1 81 LEU HB2 H 14.061 -4.443 -2.227 1.00 . A A . 81 LEU HB2 1 1
14 23430 1 1 81 LEU HB3 H 13.741 -6.154 -1.944 1.00 . A A . 81 LEU HB3 1 1
14 23431 1 1 81 LEU HD11 H 13.131 -5.582 -4.253 1.00 . A A . 81 LEU HD11 1 1
14 23432 1 1 81 LEU HD12 H 12.296 -4.035 -4.400 1.00 . A A . 81 LEU HD12 1 1
14 23433 1 1 81 LEU HD13 H 11.385 -5.542 -4.496 1.00 . A A . 81 LEU HD13 1 1
14 23434 1 1 81 LEU HD21 H 11.667 -6.943 -1.607 1.00 . A A . 81 LEU HD21 1 1
14 23435 1 1 81 LEU HD22 H 10.613 -6.591 -2.975 1.00 . A A . 81 LEU HD22 1 1
14 23436 1 1 81 LEU HD23 H 10.331 -5.807 -1.422 1.00 . A A . 81 LEU HD23 1 1
14 23437 1 1 81 LEU HG H 11.553 -4.076 -2.233 1.00 . A A . 81 LEU HG 1 1
14 23438 1 1 81 LEU N N 14.444 -4.227 0.211 1.00 . A A . 81 LEU N 1 1
14 23439 1 1 81 LEU O O 13.812 -6.964 0.686 1.00 . A A . 81 LEU O 1 1
14 23440 1 1 82 LYS C C 9.933 -8.172 0.778 1.00 . A A . 82 LYS C 1 1
14 23441 1 1 82 LYS CA C 11.244 -7.692 1.407 1.00 . A A . 82 LYS CA 1 1
14 23442 1 1 82 LYS CB C 11.037 -7.424 2.900 1.00 . A A . 82 LYS CB 1 1
14 23443 1 1 82 LYS CD C 12.172 -6.852 5.051 1.00 . A A . 82 LYS CD 1 1
14 23444 1 1 82 LYS CE C 13.483 -6.972 5.832 1.00 . A A . 82 LYS CE 1 1
14 23445 1 1 82 LYS CG C 12.393 -7.268 3.594 1.00 . A A . 82 LYS CG 1 1
14 23446 1 1 82 LYS H H 10.961 -5.780 0.464 1.00 . A A . 82 LYS H 1 1
14 23447 1 1 82 LYS HA H 12.008 -8.444 1.271 1.00 . A A . 82 LYS HA 1 1
14 23448 1 1 82 LYS HB2 H 10.464 -6.521 3.026 1.00 . A A . 82 LYS HB2 1 1
14 23449 1 1 82 LYS HB3 H 10.503 -8.252 3.343 1.00 . A A . 82 LYS HB3 1 1
14 23450 1 1 82 LYS HD2 H 11.826 -5.829 5.084 1.00 . A A . 82 LYS HD2 1 1
14 23451 1 1 82 LYS HD3 H 11.429 -7.496 5.498 1.00 . A A . 82 LYS HD3 1 1
14 23452 1 1 82 LYS HE2 H 13.611 -7.990 6.168 1.00 . A A . 82 LYS HE2 1 1
14 23453 1 1 82 LYS HE3 H 14.309 -6.696 5.194 1.00 . A A . 82 LYS HE3 1 1
14 23454 1 1 82 LYS HG2 H 12.926 -8.208 3.561 1.00 . A A . 82 LYS HG2 1 1
14 23455 1 1 82 LYS HG3 H 12.970 -6.509 3.089 1.00 . A A . 82 LYS HG3 1 1
14 23456 1 1 82 LYS HZ1 H 12.912 -5.201 6.770 1.00 . A A . 82 LYS HZ1 1 1
14 23457 1 1 82 LYS HZ2 H 14.412 -5.807 7.290 1.00 . A A . 82 LYS HZ2 1 1
14 23458 1 1 82 LYS HZ3 H 12.970 -6.542 7.806 1.00 . A A . 82 LYS HZ3 1 1
14 23459 1 1 82 LYS N N 11.652 -6.431 0.715 1.00 . A A . 82 LYS N 1 1
14 23460 1 1 82 LYS NZ N 13.441 -6.062 7.014 1.00 . A A . 82 LYS NZ 1 1
14 23461 1 1 82 LYS O O 9.078 -7.368 0.444 1.00 . A A . 82 LYS O 1 1
14 23462 1 1 83 LYS C C 7.675 -10.728 1.004 1.00 . A A . 83 LYS C 1 1
14 23463 1 1 83 LYS CA C 8.543 -10.017 -0.038 1.00 . A A . 83 LYS CA 1 1
14 23464 1 1 83 LYS CB C 8.937 -11.014 -1.128 1.00 . A A . 83 LYS CB 1 1
14 23465 1 1 83 LYS CD C 11.303 -11.830 -0.923 1.00 . A A . 83 LYS CD 1 1
14 23466 1 1 83 LYS CE C 12.208 -12.864 -0.252 1.00 . A A . 83 LYS CE 1 1
14 23467 1 1 83 LYS CG C 9.847 -12.096 -0.531 1.00 . A A . 83 LYS CG 1 1
14 23468 1 1 83 LYS H H 10.500 -10.078 0.864 1.00 . A A . 83 LYS H 1 1
14 23469 1 1 83 LYS HA H 7.980 -9.209 -0.481 1.00 . A A . 83 LYS HA 1 1
14 23470 1 1 83 LYS HB2 H 8.046 -11.472 -1.531 1.00 . A A . 83 LYS HB2 1 1
14 23471 1 1 83 LYS HB3 H 9.463 -10.496 -1.916 1.00 . A A . 83 LYS HB3 1 1
14 23472 1 1 83 LYS HD2 H 11.405 -11.901 -1.996 1.00 . A A . 83 LYS HD2 1 1
14 23473 1 1 83 LYS HD3 H 11.590 -10.840 -0.600 1.00 . A A . 83 LYS HD3 1 1
14 23474 1 1 83 LYS HE2 H 12.236 -12.682 0.812 1.00 . A A . 83 LYS HE2 1 1
14 23475 1 1 83 LYS HE3 H 11.820 -13.856 -0.437 1.00 . A A . 83 LYS HE3 1 1
14 23476 1 1 83 LYS HG2 H 9.758 -12.090 0.546 1.00 . A A . 83 LYS HG2 1 1
14 23477 1 1 83 LYS HG3 H 9.548 -13.062 -0.908 1.00 . A A . 83 LYS HG3 1 1
14 23478 1 1 83 LYS HZ1 H 13.536 -12.664 -1.843 1.00 . A A . 83 LYS HZ1 1 1
14 23479 1 1 83 LYS HZ2 H 14.125 -13.614 -0.565 1.00 . A A . 83 LYS HZ2 1 1
14 23480 1 1 83 LYS HZ3 H 14.059 -11.923 -0.409 1.00 . A A . 83 LYS HZ3 1 1
14 23481 1 1 83 LYS N N 9.784 -9.468 0.596 1.00 . A A . 83 LYS N 1 1
14 23482 1 1 83 LYS NZ N 13.586 -12.758 -0.810 1.00 . A A . 83 LYS NZ 1 1
14 23483 1 1 83 LYS O O 8.155 -11.145 2.046 1.00 . A A . 83 LYS O 1 1
14 23484 1 1 84 SER C C 4.202 -12.002 0.867 1.00 . A A . 84 SER C 1 1
14 23485 1 1 84 SER CA C 5.449 -11.557 1.644 1.00 . A A . 84 SER CA 1 1
14 23486 1 1 84 SER CB C 5.045 -10.596 2.762 1.00 . A A . 84 SER CB 1 1
14 23487 1 1 84 SER H H 6.064 -10.520 -0.145 1.00 . A A . 84 SER H 1 1
14 23488 1 1 84 SER HA H 5.931 -12.424 2.070 1.00 . A A . 84 SER HA 1 1
14 23489 1 1 84 SER HB2 H 4.815 -9.631 2.345 1.00 . A A . 84 SER HB2 1 1
14 23490 1 1 84 SER HB3 H 4.172 -10.984 3.271 1.00 . A A . 84 SER HB3 1 1
14 23491 1 1 84 SER HG H 6.577 -9.640 3.486 1.00 . A A . 84 SER HG 1 1
14 23492 1 1 84 SER N N 6.398 -10.869 0.709 1.00 . A A . 84 SER N 1 1
14 23493 1 1 84 SER O O 4.047 -11.680 -0.301 1.00 . A A . 84 SER O 1 1
14 23494 1 1 84 SER OG O 6.125 -10.464 3.678 1.00 . A A . 84 SER OG 1 1
14 23495 1 1 85 SER C C 0.956 -13.373 1.869 1.00 . A A . 85 SER C 1 1
14 23496 1 1 85 SER CA C 2.074 -13.227 0.835 1.00 . A A . 85 SER CA 1 1
14 23497 1 1 85 SER CB C 2.342 -14.586 0.186 1.00 . A A . 85 SER CB 1 1
14 23498 1 1 85 SER H H 3.489 -12.980 2.447 1.00 . A A . 85 SER H 1 1
14 23499 1 1 85 SER HA H 1.773 -12.520 0.078 1.00 . A A . 85 SER HA 1 1
14 23500 1 1 85 SER HB2 H 1.406 -15.064 -0.052 1.00 . A A . 85 SER HB2 1 1
14 23501 1 1 85 SER HB3 H 2.912 -14.444 -0.723 1.00 . A A . 85 SER HB3 1 1
14 23502 1 1 85 SER HG H 3.682 -15.938 0.584 1.00 . A A . 85 SER HG 1 1
14 23503 1 1 85 SER N N 3.323 -12.741 1.511 1.00 . A A . 85 SER N 1 1
14 23504 1 1 85 SER O O 0.981 -14.278 2.686 1.00 . A A . 85 SER O 1 1
14 23505 1 1 85 SER OG O 3.068 -15.406 1.092 1.00 . A A . 85 SER OG 1 1
14 23506 1 1 86 ASN C C -2.235 -11.536 2.441 1.00 . A A . 86 ASN C 1 1
14 23507 1 1 86 ASN CA C -1.155 -12.553 2.812 1.00 . A A . 86 ASN CA 1 1
14 23508 1 1 86 ASN CB C -0.641 -12.258 4.229 1.00 . A A . 86 ASN CB 1 1
14 23509 1 1 86 ASN CG C 0.269 -11.026 4.212 1.00 . A A . 86 ASN CG 1 1
14 23510 1 1 86 ASN H H -0.002 -11.771 1.154 1.00 . A A . 86 ASN H 1 1
14 23511 1 1 86 ASN HA H -1.583 -13.544 2.792 1.00 . A A . 86 ASN HA 1 1
14 23512 1 1 86 ASN HB2 H -1.481 -12.075 4.883 1.00 . A A . 86 ASN HB2 1 1
14 23513 1 1 86 ASN HB3 H -0.082 -13.108 4.592 1.00 . A A . 86 ASN HB3 1 1
14 23514 1 1 86 ASN HD21 H -1.224 -9.733 4.419 1.00 . A A . 86 ASN HD21 1 1
14 23515 1 1 86 ASN HD22 H 0.323 -9.045 4.303 1.00 . A A . 86 ASN HD22 1 1
14 23516 1 1 86 ASN N N -0.019 -12.485 1.833 1.00 . A A . 86 ASN N 1 1
14 23517 1 1 86 ASN ND2 N -0.254 -9.836 4.323 1.00 . A A . 86 ASN ND2 1 1
14 23518 1 1 86 ASN O O -2.107 -10.805 1.473 1.00 . A A . 86 ASN O 1 1
14 23519 1 1 86 ASN OD1 O 1.472 -11.149 4.093 1.00 . A A . 86 ASN OD1 1 1
14 23520 1 1 87 ARG C C -4.101 -9.177 3.567 1.00 . A A . 87 ARG C 1 1
14 23521 1 1 87 ARG CA C -4.426 -10.545 2.957 1.00 . A A . 87 ARG CA 1 1
14 23522 1 1 87 ARG CB C -5.703 -11.099 3.589 1.00 . A A . 87 ARG CB 1 1
14 23523 1 1 87 ARG CD C -7.698 -12.495 3.031 1.00 . A A . 87 ARG CD 1 1
14 23524 1 1 87 ARG CG C -6.209 -12.281 2.760 1.00 . A A . 87 ARG CG 1 1
14 23525 1 1 87 ARG CZ C -8.976 -14.137 4.270 1.00 . A A . 87 ARG CZ 1 1
14 23526 1 1 87 ARG H H -3.351 -12.108 3.983 1.00 . A A . 87 ARG H 1 1
14 23527 1 1 87 ARG HA H -4.568 -10.441 1.891 1.00 . A A . 87 ARG HA 1 1
14 23528 1 1 87 ARG HB2 H -5.492 -11.429 4.597 1.00 . A A . 87 ARG HB2 1 1
14 23529 1 1 87 ARG HB3 H -6.458 -10.328 3.614 1.00 . A A . 87 ARG HB3 1 1
14 23530 1 1 87 ARG HD2 H -8.155 -11.557 3.308 1.00 . A A . 87 ARG HD2 1 1
14 23531 1 1 87 ARG HD3 H -8.174 -12.879 2.141 1.00 . A A . 87 ARG HD3 1 1
14 23532 1 1 87 ARG HE H -7.129 -13.618 4.779 1.00 . A A . 87 ARG HE 1 1
14 23533 1 1 87 ARG HG2 H -6.060 -12.072 1.711 1.00 . A A . 87 ARG HG2 1 1
14 23534 1 1 87 ARG HG3 H -5.663 -13.171 3.033 1.00 . A A . 87 ARG HG3 1 1
14 23535 1 1 87 ARG HH11 H -10.061 -12.517 4.719 1.00 . A A . 87 ARG HH11 1 1
14 23536 1 1 87 ARG HH12 H -10.931 -14.013 4.679 1.00 . A A . 87 ARG HH12 1 1
14 23537 1 1 87 ARG HH21 H -8.149 -15.911 3.851 1.00 . A A . 87 ARG HH21 1 1
14 23538 1 1 87 ARG HH22 H -9.848 -15.938 4.186 1.00 . A A . 87 ARG HH22 1 1
14 23539 1 1 87 ARG N N -3.297 -11.497 3.218 1.00 . A A . 87 ARG N 1 1
14 23540 1 1 87 ARG NE N -7.861 -13.474 4.143 1.00 . A A . 87 ARG NE 1 1
14 23541 1 1 87 ARG NH1 N -10.075 -13.506 4.580 1.00 . A A . 87 ARG NH1 1 1
14 23542 1 1 87 ARG NH2 N -8.992 -15.429 4.088 1.00 . A A . 87 ARG NH2 1 1
14 23543 1 1 87 ARG O O -3.003 -8.961 4.060 1.00 . A A . 87 ARG O 1 1
14 23544 1 1 88 ILE C C -6.123 -6.261 4.557 1.00 . A A . 88 ILE C 1 1
14 23545 1 1 88 ILE CA C -4.802 -6.889 4.107 1.00 . A A . 88 ILE CA 1 1
14 23546 1 1 88 ILE CB C -4.154 -5.997 3.046 1.00 . A A . 88 ILE CB 1 1
14 23547 1 1 88 ILE CD1 C -4.454 -4.986 0.780 1.00 . A A . 88 ILE CD1 1 1
14 23548 1 1 88 ILE CG1 C -4.998 -6.019 1.770 1.00 . A A . 88 ILE CG1 1 1
14 23549 1 1 88 ILE CG2 C -2.751 -6.516 2.729 1.00 . A A . 88 ILE CG2 1 1
14 23550 1 1 88 ILE H H -5.919 -8.459 3.127 1.00 . A A . 88 ILE H 1 1
14 23551 1 1 88 ILE HA H -4.140 -6.972 4.956 1.00 . A A . 88 ILE HA 1 1
14 23552 1 1 88 ILE HB H -4.087 -4.985 3.418 1.00 . A A . 88 ILE HB 1 1
14 23553 1 1 88 ILE HD11 H -5.230 -4.713 0.081 1.00 . A A . 88 ILE HD11 1 1
14 23554 1 1 88 ILE HD12 H -3.618 -5.408 0.243 1.00 . A A . 88 ILE HD12 1 1
14 23555 1 1 88 ILE HD13 H -4.129 -4.107 1.319 1.00 . A A . 88 ILE HD13 1 1
14 23556 1 1 88 ILE HG12 H -4.953 -7.002 1.326 1.00 . A A . 88 ILE HG12 1 1
14 23557 1 1 88 ILE HG13 H -6.023 -5.779 2.011 1.00 . A A . 88 ILE HG13 1 1
14 23558 1 1 88 ILE HG21 H -2.223 -5.786 2.133 1.00 . A A . 88 ILE HG21 1 1
14 23559 1 1 88 ILE HG22 H -2.827 -7.442 2.179 1.00 . A A . 88 ILE HG22 1 1
14 23560 1 1 88 ILE HG23 H -2.213 -6.685 3.649 1.00 . A A . 88 ILE HG23 1 1
14 23561 1 1 88 ILE N N -5.047 -8.253 3.534 1.00 . A A . 88 ILE N 1 1
14 23562 1 1 88 ILE O O -7.175 -6.548 4.009 1.00 . A A . 88 ILE O 1 1
14 23563 1 1 89 CYS C C -7.286 -3.260 5.614 1.00 . A A . 89 CYS C 1 1
14 23564 1 1 89 CYS CA C -7.289 -4.722 6.071 1.00 . A A . 89 CYS CA 1 1
14 23565 1 1 89 CYS CB C -7.289 -4.778 7.600 1.00 . A A . 89 CYS CB 1 1
14 23566 1 1 89 CYS H H -5.191 -5.199 5.958 1.00 . A A . 89 CYS H 1 1
14 23567 1 1 89 CYS HA H -8.167 -5.222 5.689 1.00 . A A . 89 CYS HA 1 1
14 23568 1 1 89 CYS HB2 H -7.027 -5.774 7.924 1.00 . A A . 89 CYS HB2 1 1
14 23569 1 1 89 CYS HB3 H -6.567 -4.072 7.986 1.00 . A A . 89 CYS HB3 1 1
14 23570 1 1 89 CYS N N -6.060 -5.401 5.552 1.00 . A A . 89 CYS N 1 1
14 23571 1 1 89 CYS O O -6.342 -2.530 5.867 1.00 . A A . 89 CYS O 1 1
14 23572 1 1 89 CYS SG S -8.936 -4.355 8.220 1.00 . A A . 89 CYS SG 1 1
14 23573 1 1 90 ILE C C -9.820 -0.865 4.723 1.00 . A A . 90 ILE C 1 1
14 23574 1 1 90 ILE CA C -8.420 -1.431 4.435 1.00 . A A . 90 ILE CA 1 1
14 23575 1 1 90 ILE CB C -8.153 -1.435 2.919 1.00 . A A . 90 ILE CB 1 1
14 23576 1 1 90 ILE CD1 C -7.159 0.222 1.319 1.00 . A A . 90 ILE CD1 1 1
14 23577 1 1 90 ILE CG1 C -8.256 -0.008 2.361 1.00 . A A . 90 ILE CG1 1 1
14 23578 1 1 90 ILE CG2 C -9.175 -2.337 2.219 1.00 . A A . 90 ILE CG2 1 1
14 23579 1 1 90 ILE H H -9.068 -3.461 4.748 1.00 . A A . 90 ILE H 1 1
14 23580 1 1 90 ILE HA H -7.678 -0.826 4.930 1.00 . A A . 90 ILE HA 1 1
14 23581 1 1 90 ILE HB H -7.158 -1.820 2.738 1.00 . A A . 90 ILE HB 1 1
14 23582 1 1 90 ILE HD11 H -6.860 -0.725 0.894 1.00 . A A . 90 ILE HD11 1 1
14 23583 1 1 90 ILE HD12 H -6.308 0.689 1.790 1.00 . A A . 90 ILE HD12 1 1
14 23584 1 1 90 ILE HD13 H -7.531 0.866 0.538 1.00 . A A . 90 ILE HD13 1 1
14 23585 1 1 90 ILE HG12 H -9.225 0.130 1.903 1.00 . A A . 90 ILE HG12 1 1
14 23586 1 1 90 ILE HG13 H -8.137 0.700 3.164 1.00 . A A . 90 ILE HG13 1 1
14 23587 1 1 90 ILE HG21 H -9.001 -3.365 2.503 1.00 . A A . 90 ILE HG21 1 1
14 23588 1 1 90 ILE HG22 H -9.071 -2.238 1.149 1.00 . A A . 90 ILE HG22 1 1
14 23589 1 1 90 ILE HG23 H -10.172 -2.046 2.513 1.00 . A A . 90 ILE HG23 1 1
14 23590 1 1 90 ILE N N -8.335 -2.840 4.936 1.00 . A A . 90 ILE N 1 1
14 23591 1 1 90 ILE O O -10.790 -1.605 4.770 1.00 . A A . 90 ILE O 1 1
14 23592 1 1 91 ARG C C -11.778 1.603 3.822 1.00 . A A . 91 ARG C 1 1
14 23593 1 1 91 ARG CA C -11.249 1.079 5.156 1.00 . A A . 91 ARG CA 1 1
14 23594 1 1 91 ARG CB C -11.092 2.230 6.155 1.00 . A A . 91 ARG CB 1 1
14 23595 1 1 91 ARG CD C -11.725 2.767 8.522 1.00 . A A . 91 ARG CD 1 1
14 23596 1 1 91 ARG CG C -12.209 2.160 7.202 1.00 . A A . 91 ARG CG 1 1
14 23597 1 1 91 ARG CZ C -12.760 4.038 10.306 1.00 . A A . 91 ARG CZ 1 1
14 23598 1 1 91 ARG H H -9.124 1.009 4.834 1.00 . A A . 91 ARG H 1 1
14 23599 1 1 91 ARG HA H -11.926 0.339 5.550 1.00 . A A . 91 ARG HA 1 1
14 23600 1 1 91 ARG HB2 H -10.133 2.151 6.646 1.00 . A A . 91 ARG HB2 1 1
14 23601 1 1 91 ARG HB3 H -11.153 3.174 5.633 1.00 . A A . 91 ARG HB3 1 1
14 23602 1 1 91 ARG HD2 H -11.553 1.977 9.240 1.00 . A A . 91 ARG HD2 1 1
14 23603 1 1 91 ARG HD3 H -10.807 3.311 8.360 1.00 . A A . 91 ARG HD3 1 1
14 23604 1 1 91 ARG HE H -13.451 4.052 8.444 1.00 . A A . 91 ARG HE 1 1
14 23605 1 1 91 ARG HG2 H -13.068 2.712 6.847 1.00 . A A . 91 ARG HG2 1 1
14 23606 1 1 91 ARG HG3 H -12.487 1.129 7.363 1.00 . A A . 91 ARG HG3 1 1
14 23607 1 1 91 ARG HH11 H -11.142 5.201 10.134 1.00 . A A . 91 ARG HH11 1 1
14 23608 1 1 91 ARG HH12 H -11.835 5.111 11.718 1.00 . A A . 91 ARG HH12 1 1
14 23609 1 1 91 ARG HH21 H -14.375 2.949 10.773 1.00 . A A . 91 ARG HH21 1 1
14 23610 1 1 91 ARG HH22 H -13.665 3.837 12.080 1.00 . A A . 91 ARG HH22 1 1
14 23611 1 1 91 ARG N N -9.923 0.442 4.896 1.00 . A A . 91 ARG N 1 1
14 23612 1 1 91 ARG NE N -12.765 3.694 9.046 1.00 . A A . 91 ARG NE 1 1
14 23613 1 1 91 ARG NH1 N -11.840 4.846 10.754 1.00 . A A . 91 ARG NH1 1 1
14 23614 1 1 91 ARG NH2 N -13.670 3.571 11.116 1.00 . A A . 91 ARG NH2 1 1
14 23615 1 1 91 ARG O O -11.030 2.184 3.046 1.00 . A A . 91 ARG O 1 1
14 23616 1 1 92 CYS C C -14.836 2.704 2.391 1.00 . A A . 92 CYS C 1 1
14 23617 1 1 92 CYS CA C -13.607 1.815 2.223 1.00 . A A . 92 CYS CA 1 1
14 23618 1 1 92 CYS CB C -14.002 0.582 1.415 1.00 . A A . 92 CYS CB 1 1
14 23619 1 1 92 CYS H H -13.606 0.877 4.171 1.00 . A A . 92 CYS H 1 1
14 23620 1 1 92 CYS HA H -12.852 2.360 1.680 1.00 . A A . 92 CYS HA 1 1
14 23621 1 1 92 CYS HB2 H -13.239 -0.176 1.517 1.00 . A A . 92 CYS HB2 1 1
14 23622 1 1 92 CYS HB3 H -14.943 0.198 1.782 1.00 . A A . 92 CYS HB3 1 1
14 23623 1 1 92 CYS N N -13.043 1.371 3.535 1.00 . A A . 92 CYS N 1 1
14 23624 1 1 92 CYS O O -15.646 2.520 3.285 1.00 . A A . 92 CYS O 1 1
14 23625 1 1 92 CYS SG S -14.174 1.037 -0.325 1.00 . A A . 92 CYS SG 1 1
14 23626 1 1 93 GLU C C -16.249 5.193 0.086 1.00 . A A . 93 GLU C 1 1
14 23627 1 1 93 GLU CA C -16.150 4.572 1.478 1.00 . A A . 93 GLU CA 1 1
14 23628 1 1 93 GLU CB C -16.000 5.671 2.538 1.00 . A A . 93 GLU CB 1 1
14 23629 1 1 93 GLU CD C -14.541 7.553 3.292 1.00 . A A . 93 GLU CD 1 1
14 23630 1 1 93 GLU CG C -14.569 6.217 2.548 1.00 . A A . 93 GLU CG 1 1
14 23631 1 1 93 GLU H H -14.301 3.726 0.776 1.00 . A A . 93 GLU H 1 1
14 23632 1 1 93 GLU HA H -17.049 4.003 1.675 1.00 . A A . 93 GLU HA 1 1
14 23633 1 1 93 GLU HB2 H -16.687 6.474 2.314 1.00 . A A . 93 GLU HB2 1 1
14 23634 1 1 93 GLU HB3 H -16.236 5.264 3.508 1.00 . A A . 93 GLU HB3 1 1
14 23635 1 1 93 GLU HG2 H -13.920 5.513 3.048 1.00 . A A . 93 GLU HG2 1 1
14 23636 1 1 93 GLU HG3 H -14.231 6.365 1.534 1.00 . A A . 93 GLU HG3 1 1
14 23637 1 1 93 GLU N N -14.976 3.646 1.486 1.00 . A A . 93 GLU N 1 1
14 23638 1 1 93 GLU O O -15.248 5.591 -0.488 1.00 . A A . 93 GLU O 1 1
14 23639 1 1 93 GLU OE1 O -14.932 8.546 2.701 1.00 . A A . 93 GLU OE1 1 1
14 23640 1 1 93 GLU OE2 O -14.133 7.560 4.441 1.00 . A A . 93 GLU OE2 1 1
14 23641 1 1 94 HIS C C -16.952 4.854 -2.845 1.00 . A A . 94 HIS C 1 1
14 23642 1 1 94 HIS CA C -17.635 5.804 -1.849 1.00 . A A . 94 HIS CA 1 1
14 23643 1 1 94 HIS CB C -17.009 7.210 -1.956 1.00 . A A . 94 HIS CB 1 1
14 23644 1 1 94 HIS CD2 C -16.670 8.358 0.378 1.00 . A A . 94 HIS CD2 1 1
14 23645 1 1 94 HIS CE1 C -18.605 9.316 0.550 1.00 . A A . 94 HIS CE1 1 1
14 23646 1 1 94 HIS CG C -17.373 8.038 -0.754 1.00 . A A . 94 HIS CG 1 1
14 23647 1 1 94 HIS H H -18.211 4.891 0.019 1.00 . A A . 94 HIS H 1 1
14 23648 1 1 94 HIS HA H -18.690 5.858 -2.068 1.00 . A A . 94 HIS HA 1 1
14 23649 1 1 94 HIS HB2 H -15.936 7.117 -2.013 1.00 . A A . 94 HIS HB2 1 1
14 23650 1 1 94 HIS HB3 H -17.374 7.694 -2.850 1.00 . A A . 94 HIS HB3 1 1
14 23651 1 1 94 HIS HD1 H -19.340 8.627 -1.271 1.00 . A A . 94 HIS HD1 1 1
14 23652 1 1 94 HIS HD2 H -15.665 8.030 0.595 1.00 . A A . 94 HIS HD2 1 1
14 23653 1 1 94 HIS HE1 H -19.439 9.893 0.922 1.00 . A A . 94 HIS HE1 1 1
14 23654 1 1 94 HIS N N -17.442 5.244 -0.468 1.00 . A A . 94 HIS N 1 1
14 23655 1 1 94 HIS ND1 N -18.605 8.659 -0.625 1.00 . A A . 94 HIS ND1 1 1
14 23656 1 1 94 HIS NE2 N -17.449 9.165 1.202 1.00 . A A . 94 HIS NE2 1 1
14 23657 1 1 94 HIS O O -16.426 5.273 -3.866 1.00 . A A . 94 HIS O 1 1
14 23658 1 1 95 GLU C C -14.785 2.901 -3.505 1.00 . A A . 95 GLU C 1 1
14 23659 1 1 95 GLU CA C -16.283 2.561 -3.418 1.00 . A A . 95 GLU CA 1 1
14 23660 1 1 95 GLU CB C -16.919 2.606 -4.818 1.00 . A A . 95 GLU CB 1 1
14 23661 1 1 95 GLU CD C -19.149 3.746 -4.936 1.00 . A A . 95 GLU CD 1 1
14 23662 1 1 95 GLU CG C -18.436 2.410 -4.709 1.00 . A A . 95 GLU CG 1 1
14 23663 1 1 95 GLU H H -17.365 3.272 -1.699 1.00 . A A . 95 GLU H 1 1
14 23664 1 1 95 GLU HA H -16.408 1.577 -2.993 1.00 . A A . 95 GLU HA 1 1
14 23665 1 1 95 GLU HB2 H -16.708 3.561 -5.276 1.00 . A A . 95 GLU HB2 1 1
14 23666 1 1 95 GLU HB3 H -16.500 1.819 -5.425 1.00 . A A . 95 GLU HB3 1 1
14 23667 1 1 95 GLU HG2 H -18.760 1.699 -5.455 1.00 . A A . 95 GLU HG2 1 1
14 23668 1 1 95 GLU HG3 H -18.685 2.035 -3.728 1.00 . A A . 95 GLU HG3 1 1
14 23669 1 1 95 GLU N N -16.944 3.570 -2.532 1.00 . A A . 95 GLU N 1 1
14 23670 1 1 95 GLU O O -14.144 2.693 -4.525 1.00 . A A . 95 GLU O 1 1
14 23671 1 1 95 GLU OE1 O -19.158 4.204 -6.066 1.00 . A A . 95 GLU OE1 1 1
14 23672 1 1 95 GLU OE2 O -19.673 4.286 -3.976 1.00 . A A . 95 GLU OE2 1 1
14 23673 1 1 96 LEU C C -12.098 3.368 -1.128 1.00 . A A . 96 LEU C 1 1
14 23674 1 1 96 LEU CA C -12.799 3.853 -2.422 1.00 . A A . 96 LEU CA 1 1
14 23675 1 1 96 LEU CB C -12.735 5.390 -2.485 1.00 . A A . 96 LEU CB 1 1
14 23676 1 1 96 LEU CD1 C -13.283 5.651 -4.906 1.00 . A A . 96 LEU CD1 1 1
14 23677 1 1 96 LEU CD2 C -11.827 7.328 -3.761 1.00 . A A . 96 LEU CD2 1 1
14 23678 1 1 96 LEU CG C -12.202 5.846 -3.843 1.00 . A A . 96 LEU CG 1 1
14 23679 1 1 96 LEU H H -14.790 3.618 -1.644 1.00 . A A . 96 LEU H 1 1
14 23680 1 1 96 LEU HA H -12.298 3.442 -3.286 1.00 . A A . 96 LEU HA 1 1
14 23681 1 1 96 LEU HB2 H -13.727 5.793 -2.339 1.00 . A A . 96 LEU HB2 1 1
14 23682 1 1 96 LEU HB3 H -12.084 5.758 -1.706 1.00 . A A . 96 LEU HB3 1 1
14 23683 1 1 96 LEU HD11 H -14.249 5.881 -4.483 1.00 . A A . 96 LEU HD11 1 1
14 23684 1 1 96 LEU HD12 H -13.273 4.626 -5.246 1.00 . A A . 96 LEU HD12 1 1
14 23685 1 1 96 LEU HD13 H -13.089 6.308 -5.740 1.00 . A A . 96 LEU HD13 1 1
14 23686 1 1 96 LEU HD21 H -11.721 7.728 -4.758 1.00 . A A . 96 LEU HD21 1 1
14 23687 1 1 96 LEU HD22 H -10.894 7.433 -3.229 1.00 . A A . 96 LEU HD22 1 1
14 23688 1 1 96 LEU HD23 H -12.604 7.867 -3.236 1.00 . A A . 96 LEU HD23 1 1
14 23689 1 1 96 LEU HG H -11.332 5.263 -4.101 1.00 . A A . 96 LEU HG 1 1
14 23690 1 1 96 LEU N N -14.239 3.450 -2.436 1.00 . A A . 96 LEU N 1 1
14 23691 1 1 96 LEU O O -12.236 4.006 -0.097 1.00 . A A . 96 LEU O 1 1
14 23692 1 1 97 PRO C C -9.322 2.677 0.055 1.00 . A A . 97 PRO C 1 1
14 23693 1 1 97 PRO CA C -10.553 1.784 -0.060 1.00 . A A . 97 PRO CA 1 1
14 23694 1 1 97 PRO CB C -10.204 0.344 -0.448 1.00 . A A . 97 PRO CB 1 1
14 23695 1 1 97 PRO CD C -11.130 1.482 -2.448 1.00 . A A . 97 PRO CD 1 1
14 23696 1 1 97 PRO CG C -10.293 0.273 -1.991 1.00 . A A . 97 PRO CG 1 1
14 23697 1 1 97 PRO HA H -11.139 1.812 0.845 1.00 . A A . 97 PRO HA 1 1
14 23698 1 1 97 PRO HB2 H -9.205 0.105 -0.119 1.00 . A A . 97 PRO HB2 1 1
14 23699 1 1 97 PRO HB3 H -10.913 -0.340 -0.011 1.00 . A A . 97 PRO HB3 1 1
14 23700 1 1 97 PRO HD2 H -10.590 2.050 -3.193 1.00 . A A . 97 PRO HD2 1 1
14 23701 1 1 97 PRO HD3 H -12.084 1.162 -2.836 1.00 . A A . 97 PRO HD3 1 1
14 23702 1 1 97 PRO HG2 H -9.304 0.322 -2.417 1.00 . A A . 97 PRO HG2 1 1
14 23703 1 1 97 PRO HG3 H -10.781 -0.642 -2.291 1.00 . A A . 97 PRO HG3 1 1
14 23704 1 1 97 PRO N N -11.321 2.290 -1.215 1.00 . A A . 97 PRO N 1 1
14 23705 1 1 97 PRO O O -8.368 2.529 -0.691 1.00 . A A . 97 PRO O 1 1
14 23706 1 1 98 VAL C C -7.523 4.592 2.364 1.00 . A A . 98 VAL C 1 1
14 23707 1 1 98 VAL CA C -8.287 4.672 1.035 1.00 . A A . 98 VAL CA 1 1
14 23708 1 1 98 VAL CB C -8.928 6.059 0.919 1.00 . A A . 98 VAL CB 1 1
14 23709 1 1 98 VAL CG1 C -9.667 6.156 -0.418 1.00 . A A . 98 VAL CG1 1 1
14 23710 1 1 98 VAL CG2 C -9.933 6.267 2.068 1.00 . A A . 98 VAL CG2 1 1
14 23711 1 1 98 VAL H H -10.219 3.785 1.446 1.00 . A A . 98 VAL H 1 1
14 23712 1 1 98 VAL HA H -7.596 4.542 0.215 1.00 . A A . 98 VAL HA 1 1
14 23713 1 1 98 VAL HB H -8.160 6.818 0.964 1.00 . A A . 98 VAL HB 1 1
14 23714 1 1 98 VAL HG11 H -10.304 5.290 -0.536 1.00 . A A . 98 VAL HG11 1 1
14 23715 1 1 98 VAL HG12 H -8.951 6.188 -1.224 1.00 . A A . 98 VAL HG12 1 1
14 23716 1 1 98 VAL HG13 H -10.271 7.050 -0.433 1.00 . A A . 98 VAL HG13 1 1
14 23717 1 1 98 VAL HG21 H -9.808 7.258 2.480 1.00 . A A . 98 VAL HG21 1 1
14 23718 1 1 98 VAL HG22 H -9.759 5.532 2.843 1.00 . A A . 98 VAL HG22 1 1
14 23719 1 1 98 VAL HG23 H -10.942 6.158 1.695 1.00 . A A . 98 VAL HG23 1 1
14 23720 1 1 98 VAL N N -9.395 3.665 0.920 1.00 . A A . 98 VAL N 1 1
14 23721 1 1 98 VAL O O -6.513 5.263 2.517 1.00 . A A . 98 VAL O 1 1
14 23722 1 1 99 HIS C C -6.686 2.415 4.938 1.00 . A A . 99 HIS C 1 1
14 23723 1 1 99 HIS CA C -7.296 3.789 4.658 1.00 . A A . 99 HIS CA 1 1
14 23724 1 1 99 HIS CB C -8.291 4.137 5.763 1.00 . A A . 99 HIS CB 1 1
14 23725 1 1 99 HIS CD2 C -7.495 6.522 6.533 1.00 . A A . 99 HIS CD2 1 1
14 23726 1 1 99 HIS CE1 C -9.166 7.671 5.771 1.00 . A A . 99 HIS CE1 1 1
14 23727 1 1 99 HIS CG C -8.351 5.630 5.935 1.00 . A A . 99 HIS CG 1 1
14 23728 1 1 99 HIS H H -8.836 3.332 3.194 1.00 . A A . 99 HIS H 1 1
14 23729 1 1 99 HIS HA H -6.507 4.527 4.658 1.00 . A A . 99 HIS HA 1 1
14 23730 1 1 99 HIS HB2 H -9.266 3.769 5.493 1.00 . A A . 99 HIS HB2 1 1
14 23731 1 1 99 HIS HB3 H -7.975 3.681 6.690 1.00 . A A . 99 HIS HB3 1 1
14 23732 1 1 99 HIS HD1 H -10.191 6.046 4.970 1.00 . A A . 99 HIS HD1 1 1
14 23733 1 1 99 HIS HD2 H -6.562 6.263 7.013 1.00 . A A . 99 HIS HD2 1 1
14 23734 1 1 99 HIS HE1 H -9.824 8.490 5.523 1.00 . A A . 99 HIS HE1 1 1
14 23735 1 1 99 HIS N N -8.001 3.835 3.330 1.00 . A A . 99 HIS N 1 1
14 23736 1 1 99 HIS ND1 N -9.409 6.386 5.455 1.00 . A A . 99 HIS ND1 1 1
14 23737 1 1 99 HIS NE2 N -8.012 7.810 6.428 1.00 . A A . 99 HIS NE2 1 1
14 23738 1 1 99 HIS O O -7.390 1.442 5.134 1.00 . A A . 99 HIS O 1 1
14 23739 1 1 100 PHE C C -4.879 0.768 6.798 1.00 . A A . 100 PHE C 1 1
14 23740 1 1 100 PHE CA C -4.660 1.078 5.309 1.00 . A A . 100 PHE CA 1 1
14 23741 1 1 100 PHE CB C -3.160 1.253 5.008 1.00 . A A . 100 PHE CB 1 1
14 23742 1 1 100 PHE CD1 C -2.689 -1.213 4.741 1.00 . A A . 100 PHE CD1 1 1
14 23743 1 1 100 PHE CD2 C -1.389 0.056 6.347 1.00 . A A . 100 PHE CD2 1 1
14 23744 1 1 100 PHE CE1 C -1.977 -2.371 5.082 1.00 . A A . 100 PHE CE1 1 1
14 23745 1 1 100 PHE CE2 C -0.676 -1.100 6.686 1.00 . A A . 100 PHE CE2 1 1
14 23746 1 1 100 PHE CG C -2.395 0.000 5.374 1.00 . A A . 100 PHE CG 1 1
14 23747 1 1 100 PHE CZ C -0.970 -2.314 6.055 1.00 . A A . 100 PHE CZ 1 1
14 23748 1 1 100 PHE H H -4.848 3.176 4.862 1.00 . A A . 100 PHE H 1 1
14 23749 1 1 100 PHE HA H -5.066 0.279 4.703 1.00 . A A . 100 PHE HA 1 1
14 23750 1 1 100 PHE HB2 H -3.028 1.454 3.954 1.00 . A A . 100 PHE HB2 1 1
14 23751 1 1 100 PHE HB3 H -2.776 2.086 5.580 1.00 . A A . 100 PHE HB3 1 1
14 23752 1 1 100 PHE HD1 H -3.464 -1.257 3.991 1.00 . A A . 100 PHE HD1 1 1
14 23753 1 1 100 PHE HD2 H -1.162 0.992 6.835 1.00 . A A . 100 PHE HD2 1 1
14 23754 1 1 100 PHE HE1 H -2.202 -3.308 4.593 1.00 . A A . 100 PHE HE1 1 1
14 23755 1 1 100 PHE HE2 H 0.100 -1.055 7.436 1.00 . A A . 100 PHE HE2 1 1
14 23756 1 1 100 PHE HZ H -0.421 -3.206 6.317 1.00 . A A . 100 PHE HZ 1 1
14 23757 1 1 100 PHE N N -5.370 2.357 4.997 1.00 . A A . 100 PHE N 1 1
14 23758 1 1 100 PHE O O -4.172 1.278 7.654 1.00 . A A . 100 PHE O 1 1
14 23759 1 1 101 ALA C C -5.046 -1.248 9.103 1.00 . A A . 101 ALA C 1 1
14 23760 1 1 101 ALA CA C -6.174 -0.400 8.529 1.00 . A A . 101 ALA CA 1 1
14 23761 1 1 101 ALA CB C -7.484 -1.191 8.595 1.00 . A A . 101 ALA CB 1 1
14 23762 1 1 101 ALA H H -6.414 -0.432 6.390 1.00 . A A . 101 ALA H 1 1
14 23763 1 1 101 ALA HA H -6.273 0.507 9.109 1.00 . A A . 101 ALA HA 1 1
14 23764 1 1 101 ALA HB1 H -8.003 -0.954 9.513 1.00 . A A . 101 ALA HB1 1 1
14 23765 1 1 101 ALA HB2 H -7.267 -2.250 8.568 1.00 . A A . 101 ALA HB2 1 1
14 23766 1 1 101 ALA HB3 H -8.105 -0.929 7.753 1.00 . A A . 101 ALA HB3 1 1
14 23767 1 1 101 ALA N N -5.867 -0.052 7.104 1.00 . A A . 101 ALA N 1 1
14 23768 1 1 101 ALA O O -4.650 -1.073 10.244 1.00 . A A . 101 ALA O 1 1
14 23769 1 1 102 GLY C C -3.205 -4.181 7.781 1.00 . A A . 102 GLY C 1 1
14 23770 1 1 102 GLY CA C -3.424 -3.049 8.784 1.00 . A A . 102 GLY CA 1 1
14 23771 1 1 102 GLY H H -4.888 -2.267 7.403 1.00 . A A . 102 GLY H 1 1
14 23772 1 1 102 GLY HA2 H -2.518 -2.467 8.876 1.00 . A A . 102 GLY HA2 1 1
14 23773 1 1 102 GLY HA3 H -3.681 -3.469 9.744 1.00 . A A . 102 GLY HA3 1 1
14 23774 1 1 102 GLY N N -4.533 -2.164 8.313 1.00 . A A . 102 GLY N 1 1
14 23775 1 1 102 GLY O O -3.548 -4.061 6.617 1.00 . A A . 102 GLY O 1 1
14 23776 1 1 103 VAL C C -2.933 -7.715 7.926 1.00 . A A . 103 VAL C 1 1
14 23777 1 1 103 VAL CA C -2.339 -6.428 7.331 1.00 . A A . 103 VAL CA 1 1
14 23778 1 1 103 VAL CB C -0.819 -6.557 7.170 1.00 . A A . 103 VAL CB 1 1
14 23779 1 1 103 VAL CG1 C -0.160 -6.788 8.535 1.00 . A A . 103 VAL CG1 1 1
14 23780 1 1 103 VAL CG2 C -0.492 -7.722 6.236 1.00 . A A . 103 VAL CG2 1 1
14 23781 1 1 103 VAL H H -2.345 -5.314 9.171 1.00 . A A . 103 VAL H 1 1
14 23782 1 1 103 VAL HA H -2.784 -6.242 6.367 1.00 . A A . 103 VAL HA 1 1
14 23783 1 1 103 VAL HB H -0.434 -5.640 6.748 1.00 . A A . 103 VAL HB 1 1
14 23784 1 1 103 VAL HG11 H 0.083 -5.835 8.982 1.00 . A A . 103 VAL HG11 1 1
14 23785 1 1 103 VAL HG12 H 0.745 -7.364 8.404 1.00 . A A . 103 VAL HG12 1 1
14 23786 1 1 103 VAL HG13 H -0.837 -7.325 9.179 1.00 . A A . 103 VAL HG13 1 1
14 23787 1 1 103 VAL HG21 H 0.575 -7.762 6.067 1.00 . A A . 103 VAL HG21 1 1
14 23788 1 1 103 VAL HG22 H -0.999 -7.579 5.293 1.00 . A A . 103 VAL HG22 1 1
14 23789 1 1 103 VAL HG23 H -0.821 -8.648 6.684 1.00 . A A . 103 VAL HG23 1 1
14 23790 1 1 103 VAL N N -2.618 -5.269 8.233 1.00 . A A . 103 VAL N 1 1
14 23791 1 1 103 VAL O O -3.203 -7.791 9.115 1.00 . A A . 103 VAL O 1 1
14 23792 1 1 104 GLY C C -5.158 -9.831 7.988 1.00 . A A . 104 GLY C 1 1
14 23793 1 1 104 GLY CA C -3.698 -10.023 7.567 1.00 . A A . 104 GLY CA 1 1
14 23794 1 1 104 GLY H H -2.893 -8.613 6.150 1.00 . A A . 104 GLY H 1 1
14 23795 1 1 104 GLY HA2 H -3.649 -10.746 6.764 1.00 . A A . 104 GLY HA2 1 1
14 23796 1 1 104 GLY HA3 H -3.128 -10.383 8.409 1.00 . A A . 104 GLY HA3 1 1
14 23797 1 1 104 GLY N N -3.128 -8.721 7.095 1.00 . A A . 104 GLY N 1 1
14 23798 1 1 104 GLY O O -6.014 -9.558 7.163 1.00 . A A . 104 GLY O 1 1
14 23799 1 1 105 ILE C C -6.928 -8.549 10.631 1.00 . A A . 105 ILE C 1 1
14 23800 1 1 105 ILE CA C -6.837 -9.817 9.779 1.00 . A A . 105 ILE CA 1 1
14 23801 1 1 105 ILE CB C -7.217 -11.035 10.630 1.00 . A A . 105 ILE CB 1 1
14 23802 1 1 105 ILE CD1 C -7.059 -13.533 10.716 1.00 . A A . 105 ILE CD1 1 1
14 23803 1 1 105 ILE CG1 C -7.060 -12.310 9.796 1.00 . A A . 105 ILE CG1 1 1
14 23804 1 1 105 ILE CG2 C -8.672 -10.910 11.091 1.00 . A A . 105 ILE CG2 1 1
14 23805 1 1 105 ILE H H -4.720 -10.204 9.895 1.00 . A A . 105 ILE H 1 1
14 23806 1 1 105 ILE HA H -7.516 -9.737 8.942 1.00 . A A . 105 ILE HA 1 1
14 23807 1 1 105 ILE HB H -6.568 -11.086 11.494 1.00 . A A . 105 ILE HB 1 1
14 23808 1 1 105 ILE HD11 H -6.263 -13.439 11.440 1.00 . A A . 105 ILE HD11 1 1
14 23809 1 1 105 ILE HD12 H -6.907 -14.425 10.127 1.00 . A A . 105 ILE HD12 1 1
14 23810 1 1 105 ILE HD13 H -8.008 -13.598 11.229 1.00 . A A . 105 ILE HD13 1 1
14 23811 1 1 105 ILE HG12 H -7.883 -12.383 9.099 1.00 . A A . 105 ILE HG12 1 1
14 23812 1 1 105 ILE HG13 H -6.130 -12.271 9.251 1.00 . A A . 105 ILE HG13 1 1
14 23813 1 1 105 ILE HG21 H -8.792 -10.000 11.660 1.00 . A A . 105 ILE HG21 1 1
14 23814 1 1 105 ILE HG22 H -8.928 -11.757 11.710 1.00 . A A . 105 ILE HG22 1 1
14 23815 1 1 105 ILE HG23 H -9.321 -10.884 10.228 1.00 . A A . 105 ILE HG23 1 1
14 23816 1 1 105 ILE N N -5.438 -9.980 9.268 1.00 . A A . 105 ILE N 1 1
14 23817 1 1 105 ILE O O -5.966 -8.153 11.268 1.00 . A A . 105 ILE O 1 1
14 23818 1 1 106 CYS C C -8.680 -7.062 12.889 1.00 . A A . 106 CYS C 1 1
14 23819 1 1 106 CYS CA C -8.286 -6.680 11.447 1.00 . A A . 106 CYS CA 1 1
14 23820 1 1 106 CYS CB C -9.398 -5.835 10.814 1.00 . A A . 106 CYS CB 1 1
14 23821 1 1 106 CYS H H -8.830 -8.285 10.117 1.00 . A A . 106 CYS H 1 1
14 23822 1 1 106 CYS HA H -7.366 -6.114 11.463 1.00 . A A . 106 CYS HA 1 1
14 23823 1 1 106 CYS HB2 H -9.828 -6.372 9.982 1.00 . A A . 106 CYS HB2 1 1
14 23824 1 1 106 CYS HB3 H -10.167 -5.631 11.546 1.00 . A A . 106 CYS HB3 1 1
14 23825 1 1 106 CYS N N -8.087 -7.926 10.643 1.00 . A A . 106 CYS N 1 1
14 23826 1 1 106 CYS O O -9.262 -8.111 13.095 1.00 . A A . 106 CYS O 1 1
14 23827 1 1 106 CYS SG S -8.702 -4.272 10.224 1.00 . A A . 106 CYS SG 1 1
14 23828 1 1 107 PRO C C -10.143 -6.113 15.552 1.00 . A A . 107 PRO C 1 1
14 23829 1 1 107 PRO CA C -8.674 -6.446 15.270 1.00 . A A . 107 PRO CA 1 1
14 23830 1 1 107 PRO CB C -7.749 -5.486 16.021 1.00 . A A . 107 PRO CB 1 1
14 23831 1 1 107 PRO CD C -7.644 -4.918 13.614 1.00 . A A . 107 PRO CD 1 1
14 23832 1 1 107 PRO CG C -7.381 -4.362 15.025 1.00 . A A . 107 PRO CG 1 1
14 23833 1 1 107 PRO HA H -8.452 -7.464 15.543 1.00 . A A . 107 PRO HA 1 1
14 23834 1 1 107 PRO HB2 H -8.261 -5.075 16.880 1.00 . A A . 107 PRO HB2 1 1
14 23835 1 1 107 PRO HB3 H -6.853 -6.002 16.333 1.00 . A A . 107 PRO HB3 1 1
14 23836 1 1 107 PRO HD2 H -8.266 -4.236 13.050 1.00 . A A . 107 PRO HD2 1 1
14 23837 1 1 107 PRO HD3 H -6.714 -5.097 13.099 1.00 . A A . 107 PRO HD3 1 1
14 23838 1 1 107 PRO HG2 H -7.999 -3.493 15.206 1.00 . A A . 107 PRO HG2 1 1
14 23839 1 1 107 PRO HG3 H -6.339 -4.103 15.125 1.00 . A A . 107 PRO HG3 1 1
14 23840 1 1 107 PRO N N -8.355 -6.201 13.848 1.00 . A A . 107 PRO N 1 1
14 23841 1 1 107 PRO O O -10.827 -6.958 16.104 1.00 . A A . 107 PRO O 1 1
14 23842 1 1 107 PRO OXT O -10.556 -5.016 15.211 1.00 . A A . 107 PRO OXT 1 1
15 23843 1 1 1 MET C C -4.176 12.384 0.704 1.00 . A A . 1 MET C 1 1
15 23844 1 1 1 MET CA C -4.094 13.887 0.432 1.00 . A A . 1 MET CA 1 1
15 23845 1 1 1 MET CB C -4.447 14.161 -1.031 1.00 . A A . 1 MET CB 1 1
15 23846 1 1 1 MET CE C -5.379 17.666 -2.917 1.00 . A A . 1 MET CE 1 1
15 23847 1 1 1 MET CG C -4.759 15.648 -1.213 1.00 . A A . 1 MET CG 1 1
15 23848 1 1 1 MET H1 H -2.671 15.401 0.591 1.00 . A A . 1 MET H1 1 1
15 23849 1 1 1 MET H2 H -2.051 13.921 0.032 1.00 . A A . 1 MET H2 1 1
15 23850 1 1 1 MET H3 H -2.438 14.118 1.674 1.00 . A A . 1 MET H3 1 1
15 23851 1 1 1 MET HA H -4.789 14.409 1.074 1.00 . A A . 1 MET HA 1 1
15 23852 1 1 1 MET HB2 H -3.610 13.890 -1.660 1.00 . A A . 1 MET HB2 1 1
15 23853 1 1 1 MET HB3 H -5.311 13.578 -1.310 1.00 . A A . 1 MET HB3 1 1
15 23854 1 1 1 MET HE1 H -6.327 18.182 -2.987 1.00 . A A . 1 MET HE1 1 1
15 23855 1 1 1 MET HE2 H -4.803 17.861 -3.807 1.00 . A A . 1 MET HE2 1 1
15 23856 1 1 1 MET HE3 H -4.834 18.021 -2.055 1.00 . A A . 1 MET HE3 1 1
15 23857 1 1 1 MET HG2 H -5.357 15.994 -0.383 1.00 . A A . 1 MET HG2 1 1
15 23858 1 1 1 MET HG3 H -3.836 16.208 -1.248 1.00 . A A . 1 MET HG3 1 1
15 23859 1 1 1 MET N N -2.709 14.368 0.703 1.00 . A A . 1 MET N 1 1
15 23860 1 1 1 MET O O -3.215 11.660 0.502 1.00 . A A . 1 MET O 1 1
15 23861 1 1 1 MET SD S -5.669 15.888 -2.758 1.00 . A A . 1 MET SD 1 1
15 23862 1 1 2 GLN C C -6.641 9.907 0.578 1.00 . A A . 2 GLN C 1 1
15 23863 1 1 2 GLN CA C -5.504 10.462 1.450 1.00 . A A . 2 GLN CA 1 1
15 23864 1 1 2 GLN CB C -5.840 10.276 2.937 1.00 . A A . 2 GLN CB 1 1
15 23865 1 1 2 GLN CD C -5.124 11.469 5.018 1.00 . A A . 2 GLN CD 1 1
15 23866 1 1 2 GLN CG C -4.639 10.689 3.793 1.00 . A A . 2 GLN CG 1 1
15 23867 1 1 2 GLN H H -6.069 12.537 1.304 1.00 . A A . 2 GLN H 1 1
15 23868 1 1 2 GLN HA H -4.590 9.935 1.221 1.00 . A A . 2 GLN HA 1 1
15 23869 1 1 2 GLN HB2 H -6.694 10.887 3.190 1.00 . A A . 2 GLN HB2 1 1
15 23870 1 1 2 GLN HB3 H -6.073 9.238 3.125 1.00 . A A . 2 GLN HB3 1 1
15 23871 1 1 2 GLN HE21 H -5.277 13.187 4.034 1.00 . A A . 2 GLN HE21 1 1
15 23872 1 1 2 GLN HE22 H -5.697 13.252 5.677 1.00 . A A . 2 GLN HE22 1 1
15 23873 1 1 2 GLN HG2 H -4.109 9.805 4.119 1.00 . A A . 2 GLN HG2 1 1
15 23874 1 1 2 GLN HG3 H -3.976 11.313 3.213 1.00 . A A . 2 GLN HG3 1 1
15 23875 1 1 2 GLN N N -5.323 11.918 1.157 1.00 . A A . 2 GLN N 1 1
15 23876 1 1 2 GLN NE2 N -5.388 12.741 4.900 1.00 . A A . 2 GLN NE2 1 1
15 23877 1 1 2 GLN O O -7.796 9.877 0.981 1.00 . A A . 2 GLN O 1 1
15 23878 1 1 2 GLN OE1 O -5.266 10.914 6.089 1.00 . A A . 2 GLN OE1 1 1
15 23879 1 1 3 ASP C C -6.747 7.732 -2.324 1.00 . A A . 3 ASP C 1 1
15 23880 1 1 3 ASP CA C -7.337 8.916 -1.553 1.00 . A A . 3 ASP CA 1 1
15 23881 1 1 3 ASP CB C -7.773 10.008 -2.538 1.00 . A A . 3 ASP CB 1 1
15 23882 1 1 3 ASP CG C -9.104 10.607 -2.080 1.00 . A A . 3 ASP CG 1 1
15 23883 1 1 3 ASP H H -5.372 9.518 -0.905 1.00 . A A . 3 ASP H 1 1
15 23884 1 1 3 ASP HA H -8.190 8.581 -0.987 1.00 . A A . 3 ASP HA 1 1
15 23885 1 1 3 ASP HB2 H -7.020 10.783 -2.570 1.00 . A A . 3 ASP HB2 1 1
15 23886 1 1 3 ASP HB3 H -7.893 9.581 -3.523 1.00 . A A . 3 ASP HB3 1 1
15 23887 1 1 3 ASP N N -6.308 9.474 -0.620 1.00 . A A . 3 ASP N 1 1
15 23888 1 1 3 ASP O O -5.651 7.280 -2.035 1.00 . A A . 3 ASP O 1 1
15 23889 1 1 3 ASP OD1 O -9.181 11.020 -0.935 1.00 . A A . 3 ASP OD1 1 1
15 23890 1 1 3 ASP OD2 O -10.024 10.640 -2.881 1.00 . A A . 3 ASP OD2 1 1
15 23891 1 1 4 TRP C C -5.583 6.354 -4.651 1.00 . A A . 4 TRP C 1 1
15 23892 1 1 4 TRP CA C -6.997 6.072 -4.129 1.00 . A A . 4 TRP CA 1 1
15 23893 1 1 4 TRP CB C -7.947 5.864 -5.328 1.00 . A A . 4 TRP CB 1 1
15 23894 1 1 4 TRP CD1 C -9.565 3.929 -5.527 1.00 . A A . 4 TRP CD1 1 1
15 23895 1 1 4 TRP CD2 C -7.420 3.254 -5.592 1.00 . A A . 4 TRP CD2 1 1
15 23896 1 1 4 TRP CE2 C -8.219 2.089 -5.690 1.00 . A A . 4 TRP CE2 1 1
15 23897 1 1 4 TRP CE3 C -6.023 3.099 -5.613 1.00 . A A . 4 TRP CE3 1 1
15 23898 1 1 4 TRP CG C -8.303 4.412 -5.471 1.00 . A A . 4 TRP CG 1 1
15 23899 1 1 4 TRP CH2 C -6.261 0.687 -5.826 1.00 . A A . 4 TRP CH2 1 1
15 23900 1 1 4 TRP CZ2 C -7.650 0.819 -5.806 1.00 . A A . 4 TRP CZ2 1 1
15 23901 1 1 4 TRP CZ3 C -5.448 1.823 -5.733 1.00 . A A . 4 TRP CZ3 1 1
15 23902 1 1 4 TRP H H -8.352 7.630 -3.498 1.00 . A A . 4 TRP H 1 1
15 23903 1 1 4 TRP HA H -6.981 5.182 -3.519 1.00 . A A . 4 TRP HA 1 1
15 23904 1 1 4 TRP HB2 H -8.849 6.435 -5.168 1.00 . A A . 4 TRP HB2 1 1
15 23905 1 1 4 TRP HB3 H -7.467 6.204 -6.234 1.00 . A A . 4 TRP HB3 1 1
15 23906 1 1 4 TRP HD1 H -10.465 4.519 -5.475 1.00 . A A . 4 TRP HD1 1 1
15 23907 1 1 4 TRP HE1 H -10.298 1.966 -5.693 1.00 . A A . 4 TRP HE1 1 1
15 23908 1 1 4 TRP HE3 H -5.389 3.962 -5.550 1.00 . A A . 4 TRP HE3 1 1
15 23909 1 1 4 TRP HH2 H -5.813 -0.292 -5.918 1.00 . A A . 4 TRP HH2 1 1
15 23910 1 1 4 TRP HZ2 H -8.280 -0.055 -5.874 1.00 . A A . 4 TRP HZ2 1 1
15 23911 1 1 4 TRP HZ3 H -4.374 1.720 -5.750 1.00 . A A . 4 TRP HZ3 1 1
15 23912 1 1 4 TRP N N -7.477 7.233 -3.305 1.00 . A A . 4 TRP N 1 1
15 23913 1 1 4 TRP NE1 N -9.517 2.554 -5.645 1.00 . A A . 4 TRP NE1 1 1
15 23914 1 1 4 TRP O O -4.659 5.619 -4.375 1.00 . A A . 4 TRP O 1 1
15 23915 1 1 5 ALA C C -2.953 7.623 -4.987 1.00 . A A . 5 ALA C 1 1
15 23916 1 1 5 ALA CA C -4.095 7.806 -5.996 1.00 . A A . 5 ALA CA 1 1
15 23917 1 1 5 ALA CB C -4.149 9.272 -6.430 1.00 . A A . 5 ALA CB 1 1
15 23918 1 1 5 ALA H H -6.211 7.981 -5.593 1.00 . A A . 5 ALA H 1 1
15 23919 1 1 5 ALA HA H -3.903 7.189 -6.859 1.00 . A A . 5 ALA HA 1 1
15 23920 1 1 5 ALA HB1 H -4.958 9.411 -7.131 1.00 . A A . 5 ALA HB1 1 1
15 23921 1 1 5 ALA HB2 H -3.215 9.543 -6.901 1.00 . A A . 5 ALA HB2 1 1
15 23922 1 1 5 ALA HB3 H -4.311 9.898 -5.565 1.00 . A A . 5 ALA HB3 1 1
15 23923 1 1 5 ALA N N -5.430 7.422 -5.406 1.00 . A A . 5 ALA N 1 1
15 23924 1 1 5 ALA O O -1.884 7.136 -5.337 1.00 . A A . 5 ALA O 1 1
15 23925 1 1 6 THR C C -1.978 6.378 -2.347 1.00 . A A . 6 THR C 1 1
15 23926 1 1 6 THR CA C -2.115 7.855 -2.703 1.00 . A A . 6 THR CA 1 1
15 23927 1 1 6 THR CB C -2.500 8.655 -1.454 1.00 . A A . 6 THR CB 1 1
15 23928 1 1 6 THR CG2 C -1.250 8.941 -0.621 1.00 . A A . 6 THR CG2 1 1
15 23929 1 1 6 THR H H -4.049 8.378 -3.504 1.00 . A A . 6 THR H 1 1
15 23930 1 1 6 THR HA H -1.175 8.218 -3.092 1.00 . A A . 6 THR HA 1 1
15 23931 1 1 6 THR HB H -3.198 8.084 -0.863 1.00 . A A . 6 THR HB 1 1
15 23932 1 1 6 THR HG1 H -2.512 10.319 -2.464 1.00 . A A . 6 THR HG1 1 1
15 23933 1 1 6 THR HG21 H -1.162 8.201 0.161 1.00 . A A . 6 THR HG21 1 1
15 23934 1 1 6 THR HG22 H -1.331 9.923 -0.179 1.00 . A A . 6 THR HG22 1 1
15 23935 1 1 6 THR HG23 H -0.377 8.901 -1.254 1.00 . A A . 6 THR HG23 1 1
15 23936 1 1 6 THR N N -3.176 8.001 -3.747 1.00 . A A . 6 THR N 1 1
15 23937 1 1 6 THR O O -0.883 5.848 -2.286 1.00 . A A . 6 THR O 1 1
15 23938 1 1 6 THR OG1 O -3.101 9.885 -1.841 1.00 . A A . 6 THR OG1 1 1
15 23939 1 1 7 PHE C C -2.507 3.462 -2.944 1.00 . A A . 7 PHE C 1 1
15 23940 1 1 7 PHE CA C -3.087 4.269 -1.774 1.00 . A A . 7 PHE CA 1 1
15 23941 1 1 7 PHE CB C -4.529 3.829 -1.503 1.00 . A A . 7 PHE CB 1 1
15 23942 1 1 7 PHE CD1 C -4.144 1.992 0.186 1.00 . A A . 7 PHE CD1 1 1
15 23943 1 1 7 PHE CD2 C -5.031 1.413 -1.995 1.00 . A A . 7 PHE CD2 1 1
15 23944 1 1 7 PHE CE1 C -4.190 0.643 0.561 1.00 . A A . 7 PHE CE1 1 1
15 23945 1 1 7 PHE CE2 C -5.079 0.066 -1.621 1.00 . A A . 7 PHE CE2 1 1
15 23946 1 1 7 PHE CG C -4.566 2.376 -1.092 1.00 . A A . 7 PHE CG 1 1
15 23947 1 1 7 PHE CZ C -4.656 -0.320 -0.343 1.00 . A A . 7 PHE CZ 1 1
15 23948 1 1 7 PHE H H -3.950 6.196 -2.193 1.00 . A A . 7 PHE H 1 1
15 23949 1 1 7 PHE HA H -2.483 4.107 -0.888 1.00 . A A . 7 PHE HA 1 1
15 23950 1 1 7 PHE HB2 H -4.947 4.436 -0.713 1.00 . A A . 7 PHE HB2 1 1
15 23951 1 1 7 PHE HB3 H -5.115 3.961 -2.400 1.00 . A A . 7 PHE HB3 1 1
15 23952 1 1 7 PHE HD1 H -3.785 2.735 0.883 1.00 . A A . 7 PHE HD1 1 1
15 23953 1 1 7 PHE HD2 H -5.355 1.710 -2.981 1.00 . A A . 7 PHE HD2 1 1
15 23954 1 1 7 PHE HE1 H -3.864 0.345 1.547 1.00 . A A . 7 PHE HE1 1 1
15 23955 1 1 7 PHE HE2 H -5.440 -0.675 -2.321 1.00 . A A . 7 PHE HE2 1 1
15 23956 1 1 7 PHE HZ H -4.692 -1.359 -0.053 1.00 . A A . 7 PHE HZ 1 1
15 23957 1 1 7 PHE N N -3.093 5.723 -2.124 1.00 . A A . 7 PHE N 1 1
15 23958 1 1 7 PHE O O -1.962 2.389 -2.743 1.00 . A A . 7 PHE O 1 1
15 23959 1 1 8 LYS C C -0.555 3.240 -5.264 1.00 . A A . 8 LYS C 1 1
15 23960 1 1 8 LYS CA C -2.079 3.250 -5.349 1.00 . A A . 8 LYS CA 1 1
15 23961 1 1 8 LYS CB C -2.514 3.968 -6.628 1.00 . A A . 8 LYS CB 1 1
15 23962 1 1 8 LYS CD C -1.273 2.958 -8.554 1.00 . A A . 8 LYS CD 1 1
15 23963 1 1 8 LYS CE C -1.511 2.461 -9.986 1.00 . A A . 8 LYS CE 1 1
15 23964 1 1 8 LYS CG C -2.595 2.961 -7.779 1.00 . A A . 8 LYS CG 1 1
15 23965 1 1 8 LYS H H -3.065 4.838 -4.280 1.00 . A A . 8 LYS H 1 1
15 23966 1 1 8 LYS HA H -2.449 2.236 -5.356 1.00 . A A . 8 LYS HA 1 1
15 23967 1 1 8 LYS HB2 H -3.484 4.418 -6.474 1.00 . A A . 8 LYS HB2 1 1
15 23968 1 1 8 LYS HB3 H -1.795 4.734 -6.873 1.00 . A A . 8 LYS HB3 1 1
15 23969 1 1 8 LYS HD2 H -0.873 3.961 -8.584 1.00 . A A . 8 LYS HD2 1 1
15 23970 1 1 8 LYS HD3 H -0.570 2.305 -8.063 1.00 . A A . 8 LYS HD3 1 1
15 23971 1 1 8 LYS HE2 H -0.751 1.739 -10.245 1.00 . A A . 8 LYS HE2 1 1
15 23972 1 1 8 LYS HE3 H -2.485 1.998 -10.055 1.00 . A A . 8 LYS HE3 1 1
15 23973 1 1 8 LYS HG2 H -2.781 1.975 -7.379 1.00 . A A . 8 LYS HG2 1 1
15 23974 1 1 8 LYS HG3 H -3.400 3.238 -8.443 1.00 . A A . 8 LYS HG3 1 1
15 23975 1 1 8 LYS HZ1 H -1.793 3.319 -11.864 1.00 . A A . 8 LYS HZ1 1 1
15 23976 1 1 8 LYS HZ2 H -0.454 3.931 -11.015 1.00 . A A . 8 LYS HZ2 1 1
15 23977 1 1 8 LYS HZ3 H -2.028 4.391 -10.571 1.00 . A A . 8 LYS HZ3 1 1
15 23978 1 1 8 LYS N N -2.621 3.972 -4.156 1.00 . A A . 8 LYS N 1 1
15 23979 1 1 8 LYS NZ N -1.441 3.612 -10.930 1.00 . A A . 8 LYS NZ 1 1
15 23980 1 1 8 LYS O O 0.076 2.205 -5.411 1.00 . A A . 8 LYS O 1 1
15 23981 1 1 9 LYS C C 1.981 3.924 -3.559 1.00 . A A . 9 LYS C 1 1
15 23982 1 1 9 LYS CA C 1.518 4.498 -4.903 1.00 . A A . 9 LYS CA 1 1
15 23983 1 1 9 LYS CB C 1.934 5.969 -4.974 1.00 . A A . 9 LYS CB 1 1
15 23984 1 1 9 LYS CD C 2.347 6.470 -7.385 1.00 . A A . 9 LYS CD 1 1
15 23985 1 1 9 LYS CE C 1.595 6.558 -8.713 1.00 . A A . 9 LYS CE 1 1
15 23986 1 1 9 LYS CG C 1.354 6.619 -6.232 1.00 . A A . 9 LYS CG 1 1
15 23987 1 1 9 LYS H H -0.523 5.198 -4.892 1.00 . A A . 9 LYS H 1 1
15 23988 1 1 9 LYS HA H 1.981 3.954 -5.710 1.00 . A A . 9 LYS HA 1 1
15 23989 1 1 9 LYS HB2 H 1.566 6.487 -4.100 1.00 . A A . 9 LYS HB2 1 1
15 23990 1 1 9 LYS HB3 H 3.012 6.035 -5.002 1.00 . A A . 9 LYS HB3 1 1
15 23991 1 1 9 LYS HD2 H 3.082 7.260 -7.332 1.00 . A A . 9 LYS HD2 1 1
15 23992 1 1 9 LYS HD3 H 2.841 5.513 -7.315 1.00 . A A . 9 LYS HD3 1 1
15 23993 1 1 9 LYS HE2 H 0.681 5.986 -8.647 1.00 . A A . 9 LYS HE2 1 1
15 23994 1 1 9 LYS HE3 H 1.358 7.589 -8.925 1.00 . A A . 9 LYS HE3 1 1
15 23995 1 1 9 LYS HG2 H 0.424 6.140 -6.493 1.00 . A A . 9 LYS HG2 1 1
15 23996 1 1 9 LYS HG3 H 1.180 7.668 -6.047 1.00 . A A . 9 LYS HG3 1 1
15 23997 1 1 9 LYS HZ1 H 3.338 6.543 -9.850 1.00 . A A . 9 LYS HZ1 1 1
15 23998 1 1 9 LYS HZ2 H 1.944 6.093 -10.712 1.00 . A A . 9 LYS HZ2 1 1
15 23999 1 1 9 LYS HZ3 H 2.654 5.008 -9.613 1.00 . A A . 9 LYS HZ3 1 1
15 24000 1 1 9 LYS N N 0.029 4.393 -5.015 1.00 . A A . 9 LYS N 1 1
15 24001 1 1 9 LYS NZ N 2.447 6.009 -9.804 1.00 . A A . 9 LYS NZ 1 1
15 24002 1 1 9 LYS O O 3.129 3.549 -3.410 1.00 . A A . 9 LYS O 1 1
15 24003 1 1 10 LYS C C 1.335 1.867 -1.085 1.00 . A A . 10 LYS C 1 1
15 24004 1 1 10 LYS CA C 1.465 3.392 -1.216 1.00 . A A . 10 LYS CA 1 1
15 24005 1 1 10 LYS CB C 0.546 4.063 -0.186 1.00 . A A . 10 LYS CB 1 1
15 24006 1 1 10 LYS CD C 1.252 6.453 -0.439 1.00 . A A . 10 LYS CD 1 1
15 24007 1 1 10 LYS CE C 2.198 7.522 0.107 1.00 . A A . 10 LYS CE 1 1
15 24008 1 1 10 LYS CG C 1.276 5.232 0.483 1.00 . A A . 10 LYS CG 1 1
15 24009 1 1 10 LYS H H 0.198 4.236 -2.733 1.00 . A A . 10 LYS H 1 1
15 24010 1 1 10 LYS HA H 2.486 3.671 -1.003 1.00 . A A . 10 LYS HA 1 1
15 24011 1 1 10 LYS HB2 H -0.332 4.432 -0.685 1.00 . A A . 10 LYS HB2 1 1
15 24012 1 1 10 LYS HB3 H 0.249 3.346 0.562 1.00 . A A . 10 LYS HB3 1 1
15 24013 1 1 10 LYS HD2 H 1.568 6.162 -1.431 1.00 . A A . 10 LYS HD2 1 1
15 24014 1 1 10 LYS HD3 H 0.249 6.851 -0.483 1.00 . A A . 10 LYS HD3 1 1
15 24015 1 1 10 LYS HE2 H 3.175 7.090 0.269 1.00 . A A . 10 LYS HE2 1 1
15 24016 1 1 10 LYS HE3 H 2.276 8.332 -0.603 1.00 . A A . 10 LYS HE3 1 1
15 24017 1 1 10 LYS HG2 H 0.789 5.474 1.416 1.00 . A A . 10 LYS HG2 1 1
15 24018 1 1 10 LYS HG3 H 2.302 4.952 0.677 1.00 . A A . 10 LYS HG3 1 1
15 24019 1 1 10 LYS HZ1 H 2.197 8.891 1.677 1.00 . A A . 10 LYS HZ1 1 1
15 24020 1 1 10 LYS HZ2 H 1.768 7.312 2.133 1.00 . A A . 10 LYS HZ2 1 1
15 24021 1 1 10 LYS HZ3 H 0.662 8.287 1.286 1.00 . A A . 10 LYS HZ3 1 1
15 24022 1 1 10 LYS N N 1.102 3.895 -2.579 1.00 . A A . 10 LYS N 1 1
15 24023 1 1 10 LYS NZ N 1.667 8.042 1.398 1.00 . A A . 10 LYS NZ 1 1
15 24024 1 1 10 LYS O O 2.250 1.216 -0.606 1.00 . A A . 10 LYS O 1 1
15 24025 1 1 11 HIS C C -0.246 -0.928 -2.546 1.00 . A A . 11 HIS C 1 1
15 24026 1 1 11 HIS CA C -0.021 -0.170 -1.229 1.00 . A A . 11 HIS CA 1 1
15 24027 1 1 11 HIS CB C -1.250 -0.370 -0.336 1.00 . A A . 11 HIS CB 1 1
15 24028 1 1 11 HIS CD2 C 0.083 0.554 1.743 1.00 . A A . 11 HIS CD2 1 1
15 24029 1 1 11 HIS CE1 C -0.993 -0.506 3.296 1.00 . A A . 11 HIS CE1 1 1
15 24030 1 1 11 HIS CG C -0.876 -0.203 1.115 1.00 . A A . 11 HIS CG 1 1
15 24031 1 1 11 HIS H H -0.547 1.866 -1.754 1.00 . A A . 11 HIS H 1 1
15 24032 1 1 11 HIS HA H 0.841 -0.584 -0.729 1.00 . A A . 11 HIS HA 1 1
15 24033 1 1 11 HIS HB2 H -2.002 0.360 -0.597 1.00 . A A . 11 HIS HB2 1 1
15 24034 1 1 11 HIS HB3 H -1.647 -1.363 -0.492 1.00 . A A . 11 HIS HB3 1 1
15 24035 1 1 11 HIS HD1 H -2.299 -1.493 2.012 1.00 . A A . 11 HIS HD1 1 1
15 24036 1 1 11 HIS HD2 H 0.787 1.205 1.245 1.00 . A A . 11 HIS HD2 1 1
15 24037 1 1 11 HIS HE1 H -1.318 -0.868 4.261 1.00 . A A . 11 HIS HE1 1 1
15 24038 1 1 11 HIS N N 0.189 1.307 -1.425 1.00 . A A . 11 HIS N 1 1
15 24039 1 1 11 HIS ND1 N -1.551 -0.870 2.127 1.00 . A A . 11 HIS ND1 1 1
15 24040 1 1 11 HIS NE2 N 0.007 0.361 3.118 1.00 . A A . 11 HIS NE2 1 1
15 24041 1 1 11 HIS O O -0.661 -2.077 -2.511 1.00 . A A . 11 HIS O 1 1
15 24042 1 1 12 LEU C C 0.924 -0.847 -5.966 1.00 . A A . 12 LEU C 1 1
15 24043 1 1 12 LEU CA C -0.216 -1.075 -4.978 1.00 . A A . 12 LEU CA 1 1
15 24044 1 1 12 LEU CB C -1.532 -0.627 -5.613 1.00 . A A . 12 LEU CB 1 1
15 24045 1 1 12 LEU CD1 C -3.446 -0.726 -4.000 1.00 . A A . 12 LEU CD1 1 1
15 24046 1 1 12 LEU CD2 C -3.636 -1.848 -6.222 1.00 . A A . 12 LEU CD2 1 1
15 24047 1 1 12 LEU CG C -2.680 -1.493 -5.079 1.00 . A A . 12 LEU CG 1 1
15 24048 1 1 12 LEU H H 0.341 0.593 -3.707 1.00 . A A . 12 LEU H 1 1
15 24049 1 1 12 LEU HA H -0.279 -2.131 -4.759 1.00 . A A . 12 LEU HA 1 1
15 24050 1 1 12 LEU HB2 H -1.710 0.405 -5.368 1.00 . A A . 12 LEU HB2 1 1
15 24051 1 1 12 LEU HB3 H -1.468 -0.736 -6.685 1.00 . A A . 12 LEU HB3 1 1
15 24052 1 1 12 LEU HD11 H -4.232 -0.143 -4.458 1.00 . A A . 12 LEU HD11 1 1
15 24053 1 1 12 LEU HD12 H -2.767 -0.068 -3.477 1.00 . A A . 12 LEU HD12 1 1
15 24054 1 1 12 LEU HD13 H -3.877 -1.426 -3.300 1.00 . A A . 12 LEU HD13 1 1
15 24055 1 1 12 LEU HD21 H -4.645 -1.915 -5.840 1.00 . A A . 12 LEU HD21 1 1
15 24056 1 1 12 LEU HD22 H -3.350 -2.797 -6.650 1.00 . A A . 12 LEU HD22 1 1
15 24057 1 1 12 LEU HD23 H -3.591 -1.082 -6.982 1.00 . A A . 12 LEU HD23 1 1
15 24058 1 1 12 LEU HG H -2.277 -2.400 -4.651 1.00 . A A . 12 LEU HG 1 1
15 24059 1 1 12 LEU N N 0.010 -0.330 -3.693 1.00 . A A . 12 LEU N 1 1
15 24060 1 1 12 LEU O O 1.522 0.214 -6.013 1.00 . A A . 12 LEU O 1 1
15 24061 1 1 13 THR C C 1.922 -2.667 -8.983 1.00 . A A . 13 THR C 1 1
15 24062 1 1 13 THR CA C 2.283 -1.763 -7.801 1.00 . A A . 13 THR CA 1 1
15 24063 1 1 13 THR CB C 3.634 -2.209 -7.220 1.00 . A A . 13 THR CB 1 1
15 24064 1 1 13 THR CG2 C 4.391 -0.992 -6.686 1.00 . A A . 13 THR CG2 1 1
15 24065 1 1 13 THR H H 0.675 -2.683 -6.688 1.00 . A A . 13 THR H 1 1
15 24066 1 1 13 THR HA H 2.359 -0.741 -8.145 1.00 . A A . 13 THR HA 1 1
15 24067 1 1 13 THR HB H 4.219 -2.672 -7.999 1.00 . A A . 13 THR HB 1 1
15 24068 1 1 13 THR HG1 H 3.338 -4.016 -6.558 1.00 . A A . 13 THR HG1 1 1
15 24069 1 1 13 THR HG21 H 5.103 -0.659 -7.426 1.00 . A A . 13 THR HG21 1 1
15 24070 1 1 13 THR HG22 H 4.913 -1.264 -5.781 1.00 . A A . 13 THR HG22 1 1
15 24071 1 1 13 THR HG23 H 3.693 -0.197 -6.473 1.00 . A A . 13 THR HG23 1 1
15 24072 1 1 13 THR N N 1.199 -1.855 -6.766 1.00 . A A . 13 THR N 1 1
15 24073 1 1 13 THR O O 1.060 -3.525 -8.872 1.00 . A A . 13 THR O 1 1
15 24074 1 1 13 THR OG1 O 3.431 -3.145 -6.167 1.00 . A A . 13 THR OG1 1 1
15 24075 1 1 14 ASP C C 3.492 -4.238 -11.600 1.00 . A A . 14 ASP C 1 1
15 24076 1 1 14 ASP CA C 2.298 -3.312 -11.318 1.00 . A A . 14 ASP CA 1 1
15 24077 1 1 14 ASP CB C 2.058 -2.390 -12.515 1.00 . A A . 14 ASP CB 1 1
15 24078 1 1 14 ASP CG C 0.832 -1.517 -12.244 1.00 . A A . 14 ASP CG 1 1
15 24079 1 1 14 ASP H H 3.265 -1.780 -10.151 1.00 . A A . 14 ASP H 1 1
15 24080 1 1 14 ASP HA H 1.416 -3.910 -11.144 1.00 . A A . 14 ASP HA 1 1
15 24081 1 1 14 ASP HB2 H 2.923 -1.761 -12.664 1.00 . A A . 14 ASP HB2 1 1
15 24082 1 1 14 ASP HB3 H 1.886 -2.984 -13.400 1.00 . A A . 14 ASP HB3 1 1
15 24083 1 1 14 ASP N N 2.580 -2.478 -10.107 1.00 . A A . 14 ASP N 1 1
15 24084 1 1 14 ASP O O 3.701 -4.673 -12.722 1.00 . A A . 14 ASP O 1 1
15 24085 1 1 14 ASP OD1 O -0.268 -1.976 -12.507 1.00 . A A . 14 ASP OD1 1 1
15 24086 1 1 14 ASP OD2 O 1.013 -0.405 -11.777 1.00 . A A . 14 ASP OD2 1 1
15 24087 1 1 15 THR C C 5.964 -5.826 -9.350 1.00 . A A . 15 THR C 1 1
15 24088 1 1 15 THR CA C 5.453 -5.434 -10.738 1.00 . A A . 15 THR CA 1 1
15 24089 1 1 15 THR CB C 6.552 -4.687 -11.503 1.00 . A A . 15 THR CB 1 1
15 24090 1 1 15 THR CG2 C 6.840 -3.355 -10.809 1.00 . A A . 15 THR CG2 1 1
15 24091 1 1 15 THR H H 4.060 -4.173 -9.694 1.00 . A A . 15 THR H 1 1
15 24092 1 1 15 THR HA H 5.168 -6.321 -11.285 1.00 . A A . 15 THR HA 1 1
15 24093 1 1 15 THR HB H 6.222 -4.498 -12.512 1.00 . A A . 15 THR HB 1 1
15 24094 1 1 15 THR HG1 H 7.507 -6.337 -11.894 1.00 . A A . 15 THR HG1 1 1
15 24095 1 1 15 THR HG21 H 6.825 -3.494 -9.738 1.00 . A A . 15 THR HG21 1 1
15 24096 1 1 15 THR HG22 H 6.087 -2.634 -11.088 1.00 . A A . 15 THR HG22 1 1
15 24097 1 1 15 THR HG23 H 7.812 -2.994 -11.111 1.00 . A A . 15 THR HG23 1 1
15 24098 1 1 15 THR N N 4.265 -4.538 -10.578 1.00 . A A . 15 THR N 1 1
15 24099 1 1 15 THR O O 5.692 -5.145 -8.375 1.00 . A A . 15 THR O 1 1
15 24100 1 1 15 THR OG1 O 7.734 -5.477 -11.533 1.00 . A A . 15 THR OG1 1 1
15 24101 1 1 16 TRP C C 8.343 -6.398 -7.498 1.00 . A A . 16 TRP C 1 1
15 24102 1 1 16 TRP CA C 7.242 -7.366 -7.939 1.00 . A A . 16 TRP CA 1 1
15 24103 1 1 16 TRP CB C 7.821 -8.780 -8.067 1.00 . A A . 16 TRP CB 1 1
15 24104 1 1 16 TRP CD1 C 7.678 -9.035 -5.539 1.00 . A A . 16 TRP CD1 1 1
15 24105 1 1 16 TRP CD2 C 7.252 -10.953 -6.634 1.00 . A A . 16 TRP CD2 1 1
15 24106 1 1 16 TRP CE2 C 7.133 -11.238 -5.253 1.00 . A A . 16 TRP CE2 1 1
15 24107 1 1 16 TRP CE3 C 7.033 -12.001 -7.546 1.00 . A A . 16 TRP CE3 1 1
15 24108 1 1 16 TRP CG C 7.595 -9.546 -6.793 1.00 . A A . 16 TRP CG 1 1
15 24109 1 1 16 TRP CH2 C 6.592 -13.544 -5.715 1.00 . A A . 16 TRP CH2 1 1
15 24110 1 1 16 TRP CZ2 C 6.806 -12.515 -4.794 1.00 . A A . 16 TRP CZ2 1 1
15 24111 1 1 16 TRP CZ3 C 6.704 -13.287 -7.088 1.00 . A A . 16 TRP CZ3 1 1
15 24112 1 1 16 TRP H H 6.900 -7.434 -10.067 1.00 . A A . 16 TRP H 1 1
15 24113 1 1 16 TRP HA H 6.447 -7.365 -7.207 1.00 . A A . 16 TRP HA 1 1
15 24114 1 1 16 TRP HB2 H 7.332 -9.292 -8.883 1.00 . A A . 16 TRP HB2 1 1
15 24115 1 1 16 TRP HB3 H 8.881 -8.717 -8.267 1.00 . A A . 16 TRP HB3 1 1
15 24116 1 1 16 TRP HD1 H 7.917 -8.012 -5.292 1.00 . A A . 16 TRP HD1 1 1
15 24117 1 1 16 TRP HE1 H 7.387 -9.928 -3.652 1.00 . A A . 16 TRP HE1 1 1
15 24118 1 1 16 TRP HE3 H 7.119 -11.815 -8.607 1.00 . A A . 16 TRP HE3 1 1
15 24119 1 1 16 TRP HH2 H 6.338 -14.536 -5.370 1.00 . A A . 16 TRP HH2 1 1
15 24120 1 1 16 TRP HZ2 H 6.719 -12.707 -3.734 1.00 . A A . 16 TRP HZ2 1 1
15 24121 1 1 16 TRP HZ3 H 6.538 -14.083 -7.798 1.00 . A A . 16 TRP HZ3 1 1
15 24122 1 1 16 TRP N N 6.702 -6.915 -9.261 1.00 . A A . 16 TRP N 1 1
15 24123 1 1 16 TRP NE1 N 7.398 -10.037 -4.627 1.00 . A A . 16 TRP NE1 1 1
15 24124 1 1 16 TRP O O 8.488 -6.110 -6.321 1.00 . A A . 16 TRP O 1 1
15 24125 1 1 17 ASP C C 9.602 -3.525 -7.986 1.00 . A A . 17 ASP C 1 1
15 24126 1 1 17 ASP CA C 10.200 -4.925 -8.124 1.00 . A A . 17 ASP CA 1 1
15 24127 1 1 17 ASP CB C 11.236 -4.929 -9.250 1.00 . A A . 17 ASP CB 1 1
15 24128 1 1 17 ASP CG C 12.224 -6.078 -9.030 1.00 . A A . 17 ASP CG 1 1
15 24129 1 1 17 ASP H H 8.944 -6.145 -9.379 1.00 . A A . 17 ASP H 1 1
15 24130 1 1 17 ASP HA H 10.673 -5.212 -7.195 1.00 . A A . 17 ASP HA 1 1
15 24131 1 1 17 ASP HB2 H 10.736 -5.058 -10.198 1.00 . A A . 17 ASP HB2 1 1
15 24132 1 1 17 ASP HB3 H 11.772 -3.993 -9.249 1.00 . A A . 17 ASP HB3 1 1
15 24133 1 1 17 ASP N N 9.104 -5.892 -8.446 1.00 . A A . 17 ASP N 1 1
15 24134 1 1 17 ASP O O 8.935 -3.043 -8.886 1.00 . A A . 17 ASP O 1 1
15 24135 1 1 17 ASP OD1 O 11.792 -7.218 -9.057 1.00 . A A . 17 ASP OD1 1 1
15 24136 1 1 17 ASP OD2 O 13.396 -5.797 -8.842 1.00 . A A . 17 ASP OD2 1 1
15 24137 1 1 18 VAL C C 10.423 -0.501 -6.499 1.00 . A A . 18 VAL C 1 1
15 24138 1 1 18 VAL CA C 9.278 -1.511 -6.628 1.00 . A A . 18 VAL CA 1 1
15 24139 1 1 18 VAL CB C 8.446 -1.525 -5.339 1.00 . A A . 18 VAL CB 1 1
15 24140 1 1 18 VAL CG1 C 7.904 -0.122 -5.036 1.00 . A A . 18 VAL CG1 1 1
15 24141 1 1 18 VAL CG2 C 7.272 -2.486 -5.518 1.00 . A A . 18 VAL CG2 1 1
15 24142 1 1 18 VAL H H 10.367 -3.309 -6.160 1.00 . A A . 18 VAL H 1 1
15 24143 1 1 18 VAL HA H 8.647 -1.234 -7.459 1.00 . A A . 18 VAL HA 1 1
15 24144 1 1 18 VAL HB H 9.063 -1.860 -4.518 1.00 . A A . 18 VAL HB 1 1
15 24145 1 1 18 VAL HG11 H 7.782 0.423 -5.959 1.00 . A A . 18 VAL HG11 1 1
15 24146 1 1 18 VAL HG12 H 8.599 0.402 -4.397 1.00 . A A . 18 VAL HG12 1 1
15 24147 1 1 18 VAL HG13 H 6.949 -0.205 -4.538 1.00 . A A . 18 VAL HG13 1 1
15 24148 1 1 18 VAL HG21 H 6.635 -2.443 -4.647 1.00 . A A . 18 VAL HG21 1 1
15 24149 1 1 18 VAL HG22 H 7.645 -3.491 -5.644 1.00 . A A . 18 VAL HG22 1 1
15 24150 1 1 18 VAL HG23 H 6.706 -2.199 -6.392 1.00 . A A . 18 VAL HG23 1 1
15 24151 1 1 18 VAL N N 9.832 -2.882 -6.861 1.00 . A A . 18 VAL N 1 1
15 24152 1 1 18 VAL O O 11.507 -0.832 -6.047 1.00 . A A . 18 VAL O 1 1
15 24153 1 1 19 ASP C C 10.983 2.579 -5.487 1.00 . A A . 19 ASP C 1 1
15 24154 1 1 19 ASP CA C 11.198 1.806 -6.793 1.00 . A A . 19 ASP CA 1 1
15 24155 1 1 19 ASP CB C 11.063 2.750 -7.992 1.00 . A A . 19 ASP CB 1 1
15 24156 1 1 19 ASP CG C 11.724 2.114 -9.216 1.00 . A A . 19 ASP CG 1 1
15 24157 1 1 19 ASP H H 9.273 0.943 -7.232 1.00 . A A . 19 ASP H 1 1
15 24158 1 1 19 ASP HA H 12.183 1.362 -6.791 1.00 . A A . 19 ASP HA 1 1
15 24159 1 1 19 ASP HB2 H 10.016 2.924 -8.195 1.00 . A A . 19 ASP HB2 1 1
15 24160 1 1 19 ASP HB3 H 11.549 3.689 -7.770 1.00 . A A . 19 ASP HB3 1 1
15 24161 1 1 19 ASP N N 10.165 0.729 -6.886 1.00 . A A . 19 ASP N 1 1
15 24162 1 1 19 ASP O O 10.129 3.447 -5.404 1.00 . A A . 19 ASP O 1 1
15 24163 1 1 19 ASP OD1 O 11.039 1.399 -9.930 1.00 . A A . 19 ASP OD1 1 1
15 24164 1 1 19 ASP OD2 O 12.904 2.348 -9.417 1.00 . A A . 19 ASP OD2 1 1
15 24165 1 1 20 CYS C C 12.664 3.995 -2.959 1.00 . A A . 20 CYS C 1 1
15 24166 1 1 20 CYS CA C 11.599 2.904 -3.135 1.00 . A A . 20 CYS CA 1 1
15 24167 1 1 20 CYS CB C 11.762 1.844 -2.040 1.00 . A A . 20 CYS CB 1 1
15 24168 1 1 20 CYS H H 12.399 1.522 -4.576 1.00 . A A . 20 CYS H 1 1
15 24169 1 1 20 CYS HA H 10.618 3.347 -3.058 1.00 . A A . 20 CYS HA 1 1
15 24170 1 1 20 CYS HB2 H 12.420 1.064 -2.395 1.00 . A A . 20 CYS HB2 1 1
15 24171 1 1 20 CYS HB3 H 12.184 2.292 -1.153 1.00 . A A . 20 CYS HB3 1 1
15 24172 1 1 20 CYS N N 11.741 2.238 -4.467 1.00 . A A . 20 CYS N 1 1
15 24173 1 1 20 CYS O O 12.400 5.031 -2.376 1.00 . A A . 20 CYS O 1 1
15 24174 1 1 20 CYS SG S 10.145 1.129 -1.647 1.00 . A A . 20 CYS SG 1 1
15 24175 1 1 21 ASP C C 14.703 6.022 -4.128 1.00 . A A . 21 ASP C 1 1
15 24176 1 1 21 ASP CA C 14.975 4.755 -3.300 1.00 . A A . 21 ASP CA 1 1
15 24177 1 1 21 ASP CB C 16.284 4.122 -3.774 1.00 . A A . 21 ASP CB 1 1
15 24178 1 1 21 ASP CG C 16.686 2.999 -2.817 1.00 . A A . 21 ASP CG 1 1
15 24179 1 1 21 ASP H H 14.038 2.902 -3.897 1.00 . A A . 21 ASP H 1 1
15 24180 1 1 21 ASP HA H 15.073 5.028 -2.260 1.00 . A A . 21 ASP HA 1 1
15 24181 1 1 21 ASP HB2 H 16.149 3.719 -4.767 1.00 . A A . 21 ASP HB2 1 1
15 24182 1 1 21 ASP HB3 H 17.061 4.871 -3.792 1.00 . A A . 21 ASP HB3 1 1
15 24183 1 1 21 ASP N N 13.864 3.755 -3.444 1.00 . A A . 21 ASP N 1 1
15 24184 1 1 21 ASP O O 15.353 7.036 -3.926 1.00 . A A . 21 ASP O 1 1
15 24185 1 1 21 ASP OD1 O 17.024 3.304 -1.685 1.00 . A A . 21 ASP OD1 1 1
15 24186 1 1 21 ASP OD2 O 16.650 1.852 -3.231 1.00 . A A . 21 ASP OD2 1 1
15 24187 1 1 22 ASN C C 12.255 7.927 -5.394 1.00 . A A . 22 ASN C 1 1
15 24188 1 1 22 ASN CA C 13.478 7.168 -5.920 1.00 . A A . 22 ASN CA 1 1
15 24189 1 1 22 ASN CB C 13.212 6.710 -7.355 1.00 . A A . 22 ASN CB 1 1
15 24190 1 1 22 ASN CG C 13.754 7.751 -8.334 1.00 . A A . 22 ASN CG 1 1
15 24191 1 1 22 ASN H H 13.279 5.138 -5.212 1.00 . A A . 22 ASN H 1 1
15 24192 1 1 22 ASN HA H 14.334 7.826 -5.910 1.00 . A A . 22 ASN HA 1 1
15 24193 1 1 22 ASN HB2 H 13.704 5.763 -7.525 1.00 . A A . 22 ASN HB2 1 1
15 24194 1 1 22 ASN HB3 H 12.148 6.596 -7.505 1.00 . A A . 22 ASN HB3 1 1
15 24195 1 1 22 ASN HD21 H 14.979 6.475 -9.235 1.00 . A A . 22 ASN HD21 1 1
15 24196 1 1 22 ASN HD22 H 15.010 8.060 -9.840 1.00 . A A . 22 ASN HD22 1 1
15 24197 1 1 22 ASN N N 13.772 5.970 -5.063 1.00 . A A . 22 ASN N 1 1
15 24198 1 1 22 ASN ND2 N 14.656 7.399 -9.210 1.00 . A A . 22 ASN ND2 1 1
15 24199 1 1 22 ASN O O 12.235 9.147 -5.391 1.00 . A A . 22 ASN O 1 1
15 24200 1 1 22 ASN OD1 O 13.353 8.897 -8.303 1.00 . A A . 22 ASN OD1 1 1
15 24201 1 1 23 LEU C C 10.131 8.197 -2.959 1.00 . A A . 23 LEU C 1 1
15 24202 1 1 23 LEU CA C 9.991 7.864 -4.448 1.00 . A A . 23 LEU CA 1 1
15 24203 1 1 23 LEU CB C 8.813 6.905 -4.644 1.00 . A A . 23 LEU CB 1 1
15 24204 1 1 23 LEU CD1 C 9.403 6.572 -7.060 1.00 . A A . 23 LEU CD1 1 1
15 24205 1 1 23 LEU CD2 C 7.097 6.068 -6.248 1.00 . A A . 23 LEU CD2 1 1
15 24206 1 1 23 LEU CG C 8.300 6.997 -6.084 1.00 . A A . 23 LEU CG 1 1
15 24207 1 1 23 LEU H H 11.294 6.235 -4.996 1.00 . A A . 23 LEU H 1 1
15 24208 1 1 23 LEU HA H 9.804 8.772 -4.997 1.00 . A A . 23 LEU HA 1 1
15 24209 1 1 23 LEU HB2 H 9.138 5.894 -4.443 1.00 . A A . 23 LEU HB2 1 1
15 24210 1 1 23 LEU HB3 H 8.017 7.167 -3.964 1.00 . A A . 23 LEU HB3 1 1
15 24211 1 1 23 LEU HD11 H 10.130 7.366 -7.151 1.00 . A A . 23 LEU HD11 1 1
15 24212 1 1 23 LEU HD12 H 8.970 6.370 -8.028 1.00 . A A . 23 LEU HD12 1 1
15 24213 1 1 23 LEU HD13 H 9.888 5.681 -6.690 1.00 . A A . 23 LEU HD13 1 1
15 24214 1 1 23 LEU HD21 H 6.830 6.004 -7.292 1.00 . A A . 23 LEU HD21 1 1
15 24215 1 1 23 LEU HD22 H 6.262 6.457 -5.685 1.00 . A A . 23 LEU HD22 1 1
15 24216 1 1 23 LEU HD23 H 7.350 5.084 -5.881 1.00 . A A . 23 LEU HD23 1 1
15 24217 1 1 23 LEU HG H 8.003 8.014 -6.297 1.00 . A A . 23 LEU HG 1 1
15 24218 1 1 23 LEU N N 11.239 7.211 -4.966 1.00 . A A . 23 LEU N 1 1
15 24219 1 1 23 LEU O O 9.466 9.090 -2.460 1.00 . A A . 23 LEU O 1 1
15 24220 1 1 24 MET C C 11.559 9.178 -0.495 1.00 . A A . 24 MET C 1 1
15 24221 1 1 24 MET CA C 11.155 7.711 -0.787 1.00 . A A . 24 MET CA 1 1
15 24222 1 1 24 MET CB C 12.207 6.726 -0.240 1.00 . A A . 24 MET CB 1 1
15 24223 1 1 24 MET CE C 15.150 6.886 0.670 1.00 . A A . 24 MET CE 1 1
15 24224 1 1 24 MET CG C 12.500 7.002 1.243 1.00 . A A . 24 MET CG 1 1
15 24225 1 1 24 MET H H 11.476 6.755 -2.691 1.00 . A A . 24 MET H 1 1
15 24226 1 1 24 MET HA H 10.216 7.515 -0.293 1.00 . A A . 24 MET HA 1 1
15 24227 1 1 24 MET HB2 H 11.825 5.724 -0.340 1.00 . A A . 24 MET HB2 1 1
15 24228 1 1 24 MET HB3 H 13.116 6.810 -0.804 1.00 . A A . 24 MET HB3 1 1
15 24229 1 1 24 MET HE1 H 15.566 6.168 -0.022 1.00 . A A . 24 MET HE1 1 1
15 24230 1 1 24 MET HE2 H 15.942 7.310 1.264 1.00 . A A . 24 MET HE2 1 1
15 24231 1 1 24 MET HE3 H 14.652 7.675 0.124 1.00 . A A . 24 MET HE3 1 1
15 24232 1 1 24 MET HG2 H 12.691 8.055 1.385 1.00 . A A . 24 MET HG2 1 1
15 24233 1 1 24 MET HG3 H 11.653 6.707 1.842 1.00 . A A . 24 MET HG3 1 1
15 24234 1 1 24 MET N N 10.972 7.473 -2.255 1.00 . A A . 24 MET N 1 1
15 24235 1 1 24 MET O O 10.965 9.777 0.383 1.00 . A A . 24 MET O 1 1
15 24236 1 1 24 MET SD S 13.957 6.058 1.752 1.00 . A A . 24 MET SD 1 1
15 24237 1 1 25 PRO C C 12.065 12.154 -1.560 1.00 . A A . 25 PRO C 1 1
15 24238 1 1 25 PRO CA C 13.008 11.108 -0.941 1.00 . A A . 25 PRO CA 1 1
15 24239 1 1 25 PRO CB C 14.383 11.170 -1.607 1.00 . A A . 25 PRO CB 1 1
15 24240 1 1 25 PRO CD C 13.308 9.043 -2.278 1.00 . A A . 25 PRO CD 1 1
15 24241 1 1 25 PRO CG C 14.404 10.051 -2.673 1.00 . A A . 25 PRO CG 1 1
15 24242 1 1 25 PRO HA H 13.107 11.274 0.120 1.00 . A A . 25 PRO HA 1 1
15 24243 1 1 25 PRO HB2 H 14.524 12.135 -2.075 1.00 . A A . 25 PRO HB2 1 1
15 24244 1 1 25 PRO HB3 H 15.158 10.993 -0.878 1.00 . A A . 25 PRO HB3 1 1
15 24245 1 1 25 PRO HD2 H 12.664 8.840 -3.121 1.00 . A A . 25 PRO HD2 1 1
15 24246 1 1 25 PRO HD3 H 13.753 8.137 -1.915 1.00 . A A . 25 PRO HD3 1 1
15 24247 1 1 25 PRO HG2 H 14.197 10.466 -3.650 1.00 . A A . 25 PRO HG2 1 1
15 24248 1 1 25 PRO HG3 H 15.365 9.560 -2.674 1.00 . A A . 25 PRO HG3 1 1
15 24249 1 1 25 PRO N N 12.552 9.722 -1.194 1.00 . A A . 25 PRO N 1 1
15 24250 1 1 25 PRO O O 12.332 13.342 -1.470 1.00 . A A . 25 PRO O 1 1
15 24251 1 1 26 THR C C 9.052 13.216 -1.726 1.00 . A A . 26 THR C 1 1
15 24252 1 1 26 THR CA C 10.024 12.712 -2.795 1.00 . A A . 26 THR CA 1 1
15 24253 1 1 26 THR CB C 9.224 12.056 -3.935 1.00 . A A . 26 THR CB 1 1
15 24254 1 1 26 THR CG2 C 8.978 13.078 -5.052 1.00 . A A . 26 THR CG2 1 1
15 24255 1 1 26 THR H H 10.786 10.776 -2.235 1.00 . A A . 26 THR H 1 1
15 24256 1 1 26 THR HA H 10.582 13.549 -3.187 1.00 . A A . 26 THR HA 1 1
15 24257 1 1 26 THR HB H 8.274 11.721 -3.553 1.00 . A A . 26 THR HB 1 1
15 24258 1 1 26 THR HG1 H 10.776 11.269 -4.809 1.00 . A A . 26 THR HG1 1 1
15 24259 1 1 26 THR HG21 H 9.546 12.799 -5.927 1.00 . A A . 26 THR HG21 1 1
15 24260 1 1 26 THR HG22 H 9.283 14.060 -4.723 1.00 . A A . 26 THR HG22 1 1
15 24261 1 1 26 THR HG23 H 7.926 13.092 -5.297 1.00 . A A . 26 THR HG23 1 1
15 24262 1 1 26 THR N N 10.976 11.732 -2.178 1.00 . A A . 26 THR N 1 1
15 24263 1 1 26 THR O O 9.148 12.852 -0.564 1.00 . A A . 26 THR O 1 1
15 24264 1 1 26 THR OG1 O 9.940 10.946 -4.466 1.00 . A A . 26 THR OG1 1 1
15 24265 1 1 27 SER C C 5.961 13.606 -0.961 1.00 . A A . 27 SER C 1 1
15 24266 1 1 27 SER CA C 7.109 14.605 -1.168 1.00 . A A . 27 SER CA 1 1
15 24267 1 1 27 SER CB C 6.547 15.910 -1.729 1.00 . A A . 27 SER CB 1 1
15 24268 1 1 27 SER H H 8.082 14.304 -3.070 1.00 . A A . 27 SER H 1 1
15 24269 1 1 27 SER HA H 7.587 14.801 -0.220 1.00 . A A . 27 SER HA 1 1
15 24270 1 1 27 SER HB2 H 5.779 16.285 -1.074 1.00 . A A . 27 SER HB2 1 1
15 24271 1 1 27 SER HB3 H 7.342 16.640 -1.803 1.00 . A A . 27 SER HB3 1 1
15 24272 1 1 27 SER HG H 6.430 16.241 -3.642 1.00 . A A . 27 SER HG 1 1
15 24273 1 1 27 SER N N 8.120 14.048 -2.126 1.00 . A A . 27 SER N 1 1
15 24274 1 1 27 SER O O 5.158 13.772 -0.057 1.00 . A A . 27 SER O 1 1
15 24275 1 1 27 SER OG O 5.989 15.667 -3.013 1.00 . A A . 27 SER OG 1 1
15 24276 1 1 28 LEU C C 5.117 10.617 -0.503 1.00 . A A . 28 LEU C 1 1
15 24277 1 1 28 LEU CA C 4.787 11.563 -1.656 1.00 . A A . 28 LEU CA 1 1
15 24278 1 1 28 LEU CB C 4.675 10.764 -2.959 1.00 . A A . 28 LEU CB 1 1
15 24279 1 1 28 LEU CD1 C 2.186 10.552 -3.070 1.00 . A A . 28 LEU CD1 1 1
15 24280 1 1 28 LEU CD2 C 3.633 8.725 -3.959 1.00 . A A . 28 LEU CD2 1 1
15 24281 1 1 28 LEU CG C 3.497 9.792 -2.870 1.00 . A A . 28 LEU CG 1 1
15 24282 1 1 28 LEU H H 6.539 12.476 -2.502 1.00 . A A . 28 LEU H 1 1
15 24283 1 1 28 LEU HA H 3.850 12.062 -1.457 1.00 . A A . 28 LEU HA 1 1
15 24284 1 1 28 LEU HB2 H 4.520 11.445 -3.784 1.00 . A A . 28 LEU HB2 1 1
15 24285 1 1 28 LEU HB3 H 5.586 10.208 -3.118 1.00 . A A . 28 LEU HB3 1 1
15 24286 1 1 28 LEU HD11 H 1.445 9.885 -3.486 1.00 . A A . 28 LEU HD11 1 1
15 24287 1 1 28 LEU HD12 H 2.348 11.378 -3.747 1.00 . A A . 28 LEU HD12 1 1
15 24288 1 1 28 LEU HD13 H 1.839 10.928 -2.120 1.00 . A A . 28 LEU HD13 1 1
15 24289 1 1 28 LEU HD21 H 3.212 7.795 -3.606 1.00 . A A . 28 LEU HD21 1 1
15 24290 1 1 28 LEU HD22 H 4.678 8.582 -4.194 1.00 . A A . 28 LEU HD22 1 1
15 24291 1 1 28 LEU HD23 H 3.106 9.046 -4.845 1.00 . A A . 28 LEU HD23 1 1
15 24292 1 1 28 LEU HG H 3.494 9.318 -1.899 1.00 . A A . 28 LEU HG 1 1
15 24293 1 1 28 LEU N N 5.879 12.579 -1.789 1.00 . A A . 28 LEU N 1 1
15 24294 1 1 28 LEU O O 4.230 10.125 0.177 1.00 . A A . 28 LEU O 1 1
15 24295 1 1 29 PHE C C 7.551 10.254 1.883 1.00 . A A . 29 PHE C 1 1
15 24296 1 1 29 PHE CA C 6.816 9.450 0.811 1.00 . A A . 29 PHE CA 1 1
15 24297 1 1 29 PHE CB C 7.739 8.372 0.242 1.00 . A A . 29 PHE CB 1 1
15 24298 1 1 29 PHE CD1 C 6.305 7.289 -1.522 1.00 . A A . 29 PHE CD1 1 1
15 24299 1 1 29 PHE CD2 C 6.725 6.085 0.540 1.00 . A A . 29 PHE CD2 1 1
15 24300 1 1 29 PHE CE1 C 5.527 6.223 -1.987 1.00 . A A . 29 PHE CE1 1 1
15 24301 1 1 29 PHE CE2 C 5.946 5.018 0.074 1.00 . A A . 29 PHE CE2 1 1
15 24302 1 1 29 PHE CG C 6.904 7.221 -0.258 1.00 . A A . 29 PHE CG 1 1
15 24303 1 1 29 PHE CZ C 5.348 5.088 -1.190 1.00 . A A . 29 PHE CZ 1 1
15 24304 1 1 29 PHE H H 7.066 10.778 -0.865 1.00 . A A . 29 PHE H 1 1
15 24305 1 1 29 PHE HA H 5.945 8.982 1.247 1.00 . A A . 29 PHE HA 1 1
15 24306 1 1 29 PHE HB2 H 8.315 8.784 -0.575 1.00 . A A . 29 PHE HB2 1 1
15 24307 1 1 29 PHE HB3 H 8.407 8.023 1.015 1.00 . A A . 29 PHE HB3 1 1
15 24308 1 1 29 PHE HD1 H 6.444 8.165 -2.138 1.00 . A A . 29 PHE HD1 1 1
15 24309 1 1 29 PHE HD2 H 7.187 6.031 1.514 1.00 . A A . 29 PHE HD2 1 1
15 24310 1 1 29 PHE HE1 H 5.064 6.277 -2.962 1.00 . A A . 29 PHE HE1 1 1
15 24311 1 1 29 PHE HE2 H 5.808 4.142 0.690 1.00 . A A . 29 PHE HE2 1 1
15 24312 1 1 29 PHE HZ H 4.747 4.266 -1.548 1.00 . A A . 29 PHE HZ 1 1
15 24313 1 1 29 PHE N N 6.389 10.364 -0.291 1.00 . A A . 29 PHE N 1 1
15 24314 1 1 29 PHE O O 7.489 9.927 3.057 1.00 . A A . 29 PHE O 1 1
15 24315 1 1 30 ASP C C 9.853 11.287 3.393 1.00 . A A . 30 ASP C 1 1
15 24316 1 1 30 ASP CA C 8.991 12.167 2.462 1.00 . A A . 30 ASP CA 1 1
15 24317 1 1 30 ASP CB C 7.978 12.972 3.283 1.00 . A A . 30 ASP CB 1 1
15 24318 1 1 30 ASP CG C 7.538 14.201 2.486 1.00 . A A . 30 ASP CG 1 1
15 24319 1 1 30 ASP H H 8.257 11.538 0.529 1.00 . A A . 30 ASP H 1 1
15 24320 1 1 30 ASP HA H 9.632 12.846 1.921 1.00 . A A . 30 ASP HA 1 1
15 24321 1 1 30 ASP HB2 H 7.118 12.353 3.497 1.00 . A A . 30 ASP HB2 1 1
15 24322 1 1 30 ASP HB3 H 8.434 13.289 4.208 1.00 . A A . 30 ASP HB3 1 1
15 24323 1 1 30 ASP N N 8.241 11.307 1.484 1.00 . A A . 30 ASP N 1 1
15 24324 1 1 30 ASP O O 10.008 11.569 4.573 1.00 . A A . 30 ASP O 1 1
15 24325 1 1 30 ASP OD1 O 8.391 15.012 2.167 1.00 . A A . 30 ASP OD1 1 1
15 24326 1 1 30 ASP OD2 O 6.355 14.309 2.208 1.00 . A A . 30 ASP OD2 1 1
15 24327 1 1 31 CYS C C 10.389 8.622 4.738 1.00 . A A . 31 CYS C 1 1
15 24328 1 1 31 CYS CA C 11.258 9.288 3.660 1.00 . A A . 31 CYS CA 1 1
15 24329 1 1 31 CYS CB C 12.423 10.064 4.297 1.00 . A A . 31 CYS CB 1 1
15 24330 1 1 31 CYS H H 10.257 10.029 1.903 1.00 . A A . 31 CYS H 1 1
15 24331 1 1 31 CYS HA H 11.654 8.524 3.011 1.00 . A A . 31 CYS HA 1 1
15 24332 1 1 31 CYS HB2 H 12.187 11.118 4.314 1.00 . A A . 31 CYS HB2 1 1
15 24333 1 1 31 CYS HB3 H 12.580 9.714 5.307 1.00 . A A . 31 CYS HB3 1 1
15 24334 1 1 31 CYS N N 10.407 10.220 2.852 1.00 . A A . 31 CYS N 1 1
15 24335 1 1 31 CYS O O 10.438 8.969 5.911 1.00 . A A . 31 CYS O 1 1
15 24336 1 1 31 CYS SG S 13.927 9.797 3.324 1.00 . A A . 31 CYS SG 1 1
15 24337 1 1 32 LYS C C 9.470 5.859 6.022 1.00 . A A . 32 LYS C 1 1
15 24338 1 1 32 LYS CA C 8.680 6.943 5.277 1.00 . A A . 32 LYS CA 1 1
15 24339 1 1 32 LYS CB C 7.522 6.302 4.498 1.00 . A A . 32 LYS CB 1 1
15 24340 1 1 32 LYS CD C 5.125 6.574 3.807 1.00 . A A . 32 LYS CD 1 1
15 24341 1 1 32 LYS CE C 4.205 5.767 4.727 1.00 . A A . 32 LYS CE 1 1
15 24342 1 1 32 LYS CG C 6.271 7.178 4.628 1.00 . A A . 32 LYS CG 1 1
15 24343 1 1 32 LYS H H 9.573 7.429 3.375 1.00 . A A . 32 LYS H 1 1
15 24344 1 1 32 LYS HA H 8.284 7.648 5.994 1.00 . A A . 32 LYS HA 1 1
15 24345 1 1 32 LYS HB2 H 7.794 6.214 3.456 1.00 . A A . 32 LYS HB2 1 1
15 24346 1 1 32 LYS HB3 H 7.314 5.321 4.900 1.00 . A A . 32 LYS HB3 1 1
15 24347 1 1 32 LYS HD2 H 4.559 7.368 3.342 1.00 . A A . 32 LYS HD2 1 1
15 24348 1 1 32 LYS HD3 H 5.528 5.925 3.045 1.00 . A A . 32 LYS HD3 1 1
15 24349 1 1 32 LYS HE2 H 4.779 5.002 5.228 1.00 . A A . 32 LYS HE2 1 1
15 24350 1 1 32 LYS HE3 H 3.763 6.424 5.461 1.00 . A A . 32 LYS HE3 1 1
15 24351 1 1 32 LYS HG2 H 5.980 7.238 5.666 1.00 . A A . 32 LYS HG2 1 1
15 24352 1 1 32 LYS HG3 H 6.488 8.169 4.259 1.00 . A A . 32 LYS HG3 1 1
15 24353 1 1 32 LYS HZ1 H 3.523 4.335 3.378 1.00 . A A . 32 LYS HZ1 1 1
15 24354 1 1 32 LYS HZ2 H 2.727 5.831 3.262 1.00 . A A . 32 LYS HZ2 1 1
15 24355 1 1 32 LYS HZ3 H 2.381 4.778 4.550 1.00 . A A . 32 LYS HZ3 1 1
15 24356 1 1 32 LYS N N 9.584 7.666 4.325 1.00 . A A . 32 LYS N 1 1
15 24357 1 1 32 LYS NZ N 3.128 5.129 3.918 1.00 . A A . 32 LYS NZ 1 1
15 24358 1 1 32 LYS O O 10.602 5.561 5.679 1.00 . A A . 32 LYS O 1 1
15 24359 1 1 33 ASP C C 9.455 2.863 7.143 1.00 . A A . 33 ASP C 1 1
15 24360 1 1 33 ASP CA C 9.556 4.217 7.855 1.00 . A A . 33 ASP CA 1 1
15 24361 1 1 33 ASP CB C 8.891 4.115 9.231 1.00 . A A . 33 ASP CB 1 1
15 24362 1 1 33 ASP CG C 9.384 5.255 10.124 1.00 . A A . 33 ASP CG 1 1
15 24363 1 1 33 ASP H H 7.965 5.564 7.287 1.00 . A A . 33 ASP H 1 1
15 24364 1 1 33 ASP HA H 10.595 4.479 7.982 1.00 . A A . 33 ASP HA 1 1
15 24365 1 1 33 ASP HB2 H 7.820 4.181 9.119 1.00 . A A . 33 ASP HB2 1 1
15 24366 1 1 33 ASP HB3 H 9.149 3.169 9.684 1.00 . A A . 33 ASP HB3 1 1
15 24367 1 1 33 ASP N N 8.872 5.283 7.046 1.00 . A A . 33 ASP N 1 1
15 24368 1 1 33 ASP O O 10.458 2.255 6.815 1.00 . A A . 33 ASP O 1 1
15 24369 1 1 33 ASP OD1 O 10.589 5.406 10.249 1.00 . A A . 33 ASP OD1 1 1
15 24370 1 1 33 ASP OD2 O 8.550 5.956 10.672 1.00 . A A . 33 ASP OD2 1 1
15 24371 1 1 34 LYS C C 6.744 1.075 5.438 1.00 . A A . 34 LYS C 1 1
15 24372 1 1 34 LYS CA C 8.054 1.064 6.233 1.00 . A A . 34 LYS CA 1 1
15 24373 1 1 34 LYS CB C 7.996 -0.055 7.278 1.00 . A A . 34 LYS CB 1 1
15 24374 1 1 34 LYS CD C 9.175 -1.113 9.213 1.00 . A A . 34 LYS CD 1 1
15 24375 1 1 34 LYS CE C 10.607 -1.545 9.533 1.00 . A A . 34 LYS CE 1 1
15 24376 1 1 34 LYS CG C 9.200 0.050 8.218 1.00 . A A . 34 LYS CG 1 1
15 24377 1 1 34 LYS H H 7.472 2.902 7.205 1.00 . A A . 34 LYS H 1 1
15 24378 1 1 34 LYS HA H 8.879 0.885 5.561 1.00 . A A . 34 LYS HA 1 1
15 24379 1 1 34 LYS HB2 H 7.084 0.035 7.850 1.00 . A A . 34 LYS HB2 1 1
15 24380 1 1 34 LYS HB3 H 8.015 -1.014 6.780 1.00 . A A . 34 LYS HB3 1 1
15 24381 1 1 34 LYS HD2 H 8.681 -0.798 10.121 1.00 . A A . 34 LYS HD2 1 1
15 24382 1 1 34 LYS HD3 H 8.639 -1.945 8.781 1.00 . A A . 34 LYS HD3 1 1
15 24383 1 1 34 LYS HE2 H 11.209 -1.487 8.639 1.00 . A A . 34 LYS HE2 1 1
15 24384 1 1 34 LYS HE3 H 11.019 -0.893 10.288 1.00 . A A . 34 LYS HE3 1 1
15 24385 1 1 34 LYS HG2 H 10.113 0.012 7.640 1.00 . A A . 34 LYS HG2 1 1
15 24386 1 1 34 LYS HG3 H 9.154 0.984 8.758 1.00 . A A . 34 LYS HG3 1 1
15 24387 1 1 34 LYS HZ1 H 10.034 -3.002 10.907 1.00 . A A . 34 LYS HZ1 1 1
15 24388 1 1 34 LYS HZ2 H 11.579 -3.245 10.243 1.00 . A A . 34 LYS HZ2 1 1
15 24389 1 1 34 LYS HZ3 H 10.193 -3.575 9.318 1.00 . A A . 34 LYS HZ3 1 1
15 24390 1 1 34 LYS N N 8.249 2.388 6.918 1.00 . A A . 34 LYS N 1 1
15 24391 1 1 34 LYS NZ N 10.603 -2.948 10.039 1.00 . A A . 34 LYS NZ 1 1
15 24392 1 1 34 LYS O O 5.788 1.732 5.820 1.00 . A A . 34 LYS O 1 1
15 24393 1 1 35 ASN C C 5.284 -1.120 2.920 1.00 . A A . 35 ASN C 1 1
15 24394 1 1 35 ASN CA C 5.463 0.291 3.495 1.00 . A A . 35 ASN CA 1 1
15 24395 1 1 35 ASN CB C 5.588 1.293 2.341 1.00 . A A . 35 ASN CB 1 1
15 24396 1 1 35 ASN CG C 4.302 1.284 1.507 1.00 . A A . 35 ASN CG 1 1
15 24397 1 1 35 ASN H H 7.493 -0.167 4.068 1.00 . A A . 35 ASN H 1 1
15 24398 1 1 35 ASN HA H 4.604 0.545 4.097 1.00 . A A . 35 ASN HA 1 1
15 24399 1 1 35 ASN HB2 H 5.751 2.283 2.742 1.00 . A A . 35 ASN HB2 1 1
15 24400 1 1 35 ASN HB3 H 6.422 1.016 1.715 1.00 . A A . 35 ASN HB3 1 1
15 24401 1 1 35 ASN HD21 H 3.938 3.201 1.794 1.00 . A A . 35 ASN HD21 1 1
15 24402 1 1 35 ASN HD22 H 2.797 2.390 0.847 1.00 . A A . 35 ASN HD22 1 1
15 24403 1 1 35 ASN N N 6.701 0.346 4.338 1.00 . A A . 35 ASN N 1 1
15 24404 1 1 35 ASN ND2 N 3.623 2.384 1.370 1.00 . A A . 35 ASN ND2 1 1
15 24405 1 1 35 ASN O O 6.249 -1.791 2.601 1.00 . A A . 35 ASN O 1 1
15 24406 1 1 35 ASN OD1 O 3.913 0.267 0.973 1.00 . A A . 35 ASN OD1 1 1
15 24407 1 1 36 THR C C 2.921 -2.713 0.921 1.00 . A A . 36 THR C 1 1
15 24408 1 1 36 THR CA C 3.753 -2.898 2.195 1.00 . A A . 36 THR CA 1 1
15 24409 1 1 36 THR CB C 2.961 -3.731 3.206 1.00 . A A . 36 THR CB 1 1
15 24410 1 1 36 THR CG2 C 2.867 -5.177 2.713 1.00 . A A . 36 THR CG2 1 1
15 24411 1 1 36 THR H H 3.304 -0.966 3.029 1.00 . A A . 36 THR H 1 1
15 24412 1 1 36 THR HA H 4.680 -3.401 1.953 1.00 . A A . 36 THR HA 1 1
15 24413 1 1 36 THR HB H 1.968 -3.325 3.307 1.00 . A A . 36 THR HB 1 1
15 24414 1 1 36 THR HG1 H 3.302 -2.930 4.946 1.00 . A A . 36 THR HG1 1 1
15 24415 1 1 36 THR HG21 H 2.810 -5.186 1.635 1.00 . A A . 36 THR HG21 1 1
15 24416 1 1 36 THR HG22 H 1.982 -5.640 3.124 1.00 . A A . 36 THR HG22 1 1
15 24417 1 1 36 THR HG23 H 3.741 -5.725 3.032 1.00 . A A . 36 THR HG23 1 1
15 24418 1 1 36 THR N N 4.048 -1.549 2.772 1.00 . A A . 36 THR N 1 1
15 24419 1 1 36 THR O O 1.832 -2.164 0.970 1.00 . A A . 36 THR O 1 1
15 24420 1 1 36 THR OG1 O 3.620 -3.698 4.465 1.00 . A A . 36 THR OG1 1 1
15 24421 1 1 37 PHE C C 1.979 -4.313 -1.859 1.00 . A A . 37 PHE C 1 1
15 24422 1 1 37 PHE CA C 2.686 -3.003 -1.501 1.00 . A A . 37 PHE CA 1 1
15 24423 1 1 37 PHE CB C 3.661 -2.657 -2.627 1.00 . A A . 37 PHE CB 1 1
15 24424 1 1 37 PHE CD1 C 4.700 -0.645 -1.482 1.00 . A A . 37 PHE CD1 1 1
15 24425 1 1 37 PHE CD2 C 3.707 -0.376 -3.678 1.00 . A A . 37 PHE CD2 1 1
15 24426 1 1 37 PHE CE1 C 5.050 0.709 -1.476 1.00 . A A . 37 PHE CE1 1 1
15 24427 1 1 37 PHE CE2 C 4.054 0.979 -3.667 1.00 . A A . 37 PHE CE2 1 1
15 24428 1 1 37 PHE CG C 4.027 -1.190 -2.588 1.00 . A A . 37 PHE CG 1 1
15 24429 1 1 37 PHE CZ C 4.726 1.520 -2.566 1.00 . A A . 37 PHE CZ 1 1
15 24430 1 1 37 PHE H H 4.314 -3.584 -0.208 1.00 . A A . 37 PHE H 1 1
15 24431 1 1 37 PHE HA H 1.956 -2.213 -1.404 1.00 . A A . 37 PHE HA 1 1
15 24432 1 1 37 PHE HB2 H 4.552 -3.251 -2.524 1.00 . A A . 37 PHE HB2 1 1
15 24433 1 1 37 PHE HB3 H 3.197 -2.881 -3.576 1.00 . A A . 37 PHE HB3 1 1
15 24434 1 1 37 PHE HD1 H 4.947 -1.265 -0.634 1.00 . A A . 37 PHE HD1 1 1
15 24435 1 1 37 PHE HD2 H 3.187 -0.792 -4.526 1.00 . A A . 37 PHE HD2 1 1
15 24436 1 1 37 PHE HE1 H 5.568 1.129 -0.628 1.00 . A A . 37 PHE HE1 1 1
15 24437 1 1 37 PHE HE2 H 3.802 1.608 -4.509 1.00 . A A . 37 PHE HE2 1 1
15 24438 1 1 37 PHE HZ H 4.996 2.565 -2.561 1.00 . A A . 37 PHE HZ 1 1
15 24439 1 1 37 PHE N N 3.431 -3.157 -0.210 1.00 . A A . 37 PHE N 1 1
15 24440 1 1 37 PHE O O 2.270 -5.360 -1.304 1.00 . A A . 37 PHE O 1 1
15 24441 1 1 38 ILE C C 0.621 -5.683 -4.743 1.00 . A A . 38 ILE C 1 1
15 24442 1 1 38 ILE CA C 0.317 -5.458 -3.261 1.00 . A A . 38 ILE CA 1 1
15 24443 1 1 38 ILE CB C -1.188 -5.224 -3.083 1.00 . A A . 38 ILE CB 1 1
15 24444 1 1 38 ILE CD1 C -1.076 -5.982 -0.675 1.00 . A A . 38 ILE CD1 1 1
15 24445 1 1 38 ILE CG1 C -1.492 -4.850 -1.622 1.00 . A A . 38 ILE CG1 1 1
15 24446 1 1 38 ILE CG2 C -1.957 -6.492 -3.465 1.00 . A A . 38 ILE CG2 1 1
15 24447 1 1 38 ILE H H 0.881 -3.383 -3.232 1.00 . A A . 38 ILE H 1 1
15 24448 1 1 38 ILE HA H 0.622 -6.328 -2.688 1.00 . A A . 38 ILE HA 1 1
15 24449 1 1 38 ILE HB H -1.498 -4.416 -3.730 1.00 . A A . 38 ILE HB 1 1
15 24450 1 1 38 ILE HD11 H -0.222 -5.669 -0.093 1.00 . A A . 38 ILE HD11 1 1
15 24451 1 1 38 ILE HD12 H -0.817 -6.859 -1.249 1.00 . A A . 38 ILE HD12 1 1
15 24452 1 1 38 ILE HD13 H -1.895 -6.215 -0.012 1.00 . A A . 38 ILE HD13 1 1
15 24453 1 1 38 ILE HG12 H -0.949 -3.954 -1.363 1.00 . A A . 38 ILE HG12 1 1
15 24454 1 1 38 ILE HG13 H -2.551 -4.667 -1.514 1.00 . A A . 38 ILE HG13 1 1
15 24455 1 1 38 ILE HG21 H -1.339 -7.358 -3.280 1.00 . A A . 38 ILE HG21 1 1
15 24456 1 1 38 ILE HG22 H -2.217 -6.453 -4.513 1.00 . A A . 38 ILE HG22 1 1
15 24457 1 1 38 ILE HG23 H -2.859 -6.560 -2.873 1.00 . A A . 38 ILE HG23 1 1
15 24458 1 1 38 ILE N N 1.066 -4.246 -2.805 1.00 . A A . 38 ILE N 1 1
15 24459 1 1 38 ILE O O 0.610 -4.747 -5.530 1.00 . A A . 38 ILE O 1 1
15 24460 1 1 39 TYR C C -0.099 -7.724 -7.227 1.00 . A A . 39 TYR C 1 1
15 24461 1 1 39 TYR CA C 1.192 -7.229 -6.551 1.00 . A A . 39 TYR CA 1 1
15 24462 1 1 39 TYR CB C 2.293 -8.301 -6.606 1.00 . A A . 39 TYR CB 1 1
15 24463 1 1 39 TYR CD1 C 2.864 -7.693 -8.991 1.00 . A A . 39 TYR CD1 1 1
15 24464 1 1 39 TYR CD2 C 2.548 -10.030 -8.424 1.00 . A A . 39 TYR CD2 1 1
15 24465 1 1 39 TYR CE1 C 3.122 -8.052 -10.320 1.00 . A A . 39 TYR CE1 1 1
15 24466 1 1 39 TYR CE2 C 2.806 -10.387 -9.752 1.00 . A A . 39 TYR CE2 1 1
15 24467 1 1 39 TYR CG C 2.578 -8.683 -8.043 1.00 . A A . 39 TYR CG 1 1
15 24468 1 1 39 TYR CZ C 3.093 -9.399 -10.700 1.00 . A A . 39 TYR CZ 1 1
15 24469 1 1 39 TYR H H 0.884 -7.635 -4.456 1.00 . A A . 39 TYR H 1 1
15 24470 1 1 39 TYR HA H 1.535 -6.334 -7.049 1.00 . A A . 39 TYR HA 1 1
15 24471 1 1 39 TYR HB2 H 3.194 -7.915 -6.154 1.00 . A A . 39 TYR HB2 1 1
15 24472 1 1 39 TYR HB3 H 1.967 -9.173 -6.064 1.00 . A A . 39 TYR HB3 1 1
15 24473 1 1 39 TYR HD1 H 2.886 -6.654 -8.698 1.00 . A A . 39 TYR HD1 1 1
15 24474 1 1 39 TYR HD2 H 2.326 -10.793 -7.692 1.00 . A A . 39 TYR HD2 1 1
15 24475 1 1 39 TYR HE1 H 3.341 -7.288 -11.053 1.00 . A A . 39 TYR HE1 1 1
15 24476 1 1 39 TYR HE2 H 2.783 -11.426 -10.044 1.00 . A A . 39 TYR HE2 1 1
15 24477 1 1 39 TYR HH H 2.623 -10.311 -12.309 1.00 . A A . 39 TYR HH 1 1
15 24478 1 1 39 TYR N N 0.887 -6.914 -5.121 1.00 . A A . 39 TYR N 1 1
15 24479 1 1 39 TYR O O -0.247 -8.897 -7.548 1.00 . A A . 39 TYR O 1 1
15 24480 1 1 39 TYR OH O 3.344 -9.752 -12.010 1.00 . A A . 39 TYR OH 1 1
15 24481 1 1 40 SER C C -2.793 -6.063 -9.002 1.00 . A A . 40 SER C 1 1
15 24482 1 1 40 SER CA C -2.334 -7.190 -8.076 1.00 . A A . 40 SER CA 1 1
15 24483 1 1 40 SER CB C -3.390 -7.415 -6.995 1.00 . A A . 40 SER CB 1 1
15 24484 1 1 40 SER H H -0.879 -5.891 -7.155 1.00 . A A . 40 SER H 1 1
15 24485 1 1 40 SER HA H -2.209 -8.095 -8.651 1.00 . A A . 40 SER HA 1 1
15 24486 1 1 40 SER HB2 H -3.057 -8.183 -6.317 1.00 . A A . 40 SER HB2 1 1
15 24487 1 1 40 SER HB3 H -3.543 -6.494 -6.448 1.00 . A A . 40 SER HB3 1 1
15 24488 1 1 40 SER HG H -5.126 -8.293 -6.948 1.00 . A A . 40 SER HG 1 1
15 24489 1 1 40 SER N N -1.034 -6.821 -7.432 1.00 . A A . 40 SER N 1 1
15 24490 1 1 40 SER O O -2.181 -5.007 -9.056 1.00 . A A . 40 SER O 1 1
15 24491 1 1 40 SER OG O -4.607 -7.824 -7.606 1.00 . A A . 40 SER OG 1 1
15 24492 1 1 41 LEU C C -5.360 -4.324 -9.881 1.00 . A A . 41 LEU C 1 1
15 24493 1 1 41 LEU CA C -4.409 -5.256 -10.655 1.00 . A A . 41 LEU CA 1 1
15 24494 1 1 41 LEU CB C -5.178 -5.948 -11.791 1.00 . A A . 41 LEU CB 1 1
15 24495 1 1 41 LEU CD1 C -3.582 -5.107 -13.534 1.00 . A A . 41 LEU CD1 1 1
15 24496 1 1 41 LEU CD2 C -3.115 -7.272 -12.382 1.00 . A A . 41 LEU CD2 1 1
15 24497 1 1 41 LEU CG C -4.220 -6.355 -12.923 1.00 . A A . 41 LEU CG 1 1
15 24498 1 1 41 LEU H H -4.329 -7.154 -9.640 1.00 . A A . 41 LEU H 1 1
15 24499 1 1 41 LEU HA H -3.591 -4.685 -11.066 1.00 . A A . 41 LEU HA 1 1
15 24500 1 1 41 LEU HB2 H -5.671 -6.828 -11.406 1.00 . A A . 41 LEU HB2 1 1
15 24501 1 1 41 LEU HB3 H -5.921 -5.268 -12.184 1.00 . A A . 41 LEU HB3 1 1
15 24502 1 1 41 LEU HD11 H -2.792 -4.752 -12.888 1.00 . A A . 41 LEU HD11 1 1
15 24503 1 1 41 LEU HD12 H -4.331 -4.338 -13.645 1.00 . A A . 41 LEU HD12 1 1
15 24504 1 1 41 LEU HD13 H -3.171 -5.352 -14.503 1.00 . A A . 41 LEU HD13 1 1
15 24505 1 1 41 LEU HD21 H -2.547 -6.745 -11.629 1.00 . A A . 41 LEU HD21 1 1
15 24506 1 1 41 LEU HD22 H -2.458 -7.559 -13.191 1.00 . A A . 41 LEU HD22 1 1
15 24507 1 1 41 LEU HD23 H -3.557 -8.156 -11.948 1.00 . A A . 41 LEU HD23 1 1
15 24508 1 1 41 LEU HG H -4.776 -6.879 -13.688 1.00 . A A . 41 LEU HG 1 1
15 24509 1 1 41 LEU N N -3.870 -6.292 -9.721 1.00 . A A . 41 LEU N 1 1
15 24510 1 1 41 LEU O O -6.007 -4.767 -8.947 1.00 . A A . 41 LEU O 1 1
15 24511 1 1 42 PRO C C -7.787 -2.289 -10.056 1.00 . A A . 42 PRO C 1 1
15 24512 1 1 42 PRO CA C -6.324 -2.074 -9.635 1.00 . A A . 42 PRO CA 1 1
15 24513 1 1 42 PRO CB C -5.797 -0.723 -10.130 1.00 . A A . 42 PRO CB 1 1
15 24514 1 1 42 PRO CD C -4.672 -2.502 -11.433 1.00 . A A . 42 PRO CD 1 1
15 24515 1 1 42 PRO CG C -5.034 -1.004 -11.444 1.00 . A A . 42 PRO CG 1 1
15 24516 1 1 42 PRO HA H -6.226 -2.134 -8.563 1.00 . A A . 42 PRO HA 1 1
15 24517 1 1 42 PRO HB2 H -6.623 -0.051 -10.314 1.00 . A A . 42 PRO HB2 1 1
15 24518 1 1 42 PRO HB3 H -5.124 -0.297 -9.402 1.00 . A A . 42 PRO HB3 1 1
15 24519 1 1 42 PRO HD2 H -4.978 -2.967 -12.359 1.00 . A A . 42 PRO HD2 1 1
15 24520 1 1 42 PRO HD3 H -3.614 -2.636 -11.271 1.00 . A A . 42 PRO HD3 1 1
15 24521 1 1 42 PRO HG2 H -5.665 -0.778 -12.292 1.00 . A A . 42 PRO HG2 1 1
15 24522 1 1 42 PRO HG3 H -4.133 -0.412 -11.483 1.00 . A A . 42 PRO HG3 1 1
15 24523 1 1 42 PRO N N -5.439 -3.060 -10.291 1.00 . A A . 42 PRO N 1 1
15 24524 1 1 42 PRO O O -8.691 -1.727 -9.461 1.00 . A A . 42 PRO O 1 1
15 24525 1 1 43 GLY C C -10.144 -4.273 -10.527 1.00 . A A . 43 GLY C 1 1
15 24526 1 1 43 GLY CA C -9.411 -3.380 -11.546 1.00 . A A . 43 GLY CA 1 1
15 24527 1 1 43 GLY H H -7.269 -3.542 -11.523 1.00 . A A . 43 GLY H 1 1
15 24528 1 1 43 GLY HA2 H -9.943 -2.446 -11.656 1.00 . A A . 43 GLY HA2 1 1
15 24529 1 1 43 GLY HA3 H -9.374 -3.887 -12.500 1.00 . A A . 43 GLY HA3 1 1
15 24530 1 1 43 GLY N N -8.019 -3.105 -11.072 1.00 . A A . 43 GLY N 1 1
15 24531 1 1 43 GLY O O -11.184 -3.882 -10.029 1.00 . A A . 43 GLY O 1 1
15 24532 1 1 44 PRO C C -10.019 -5.907 -7.838 1.00 . A A . 44 PRO C 1 1
15 24533 1 1 44 PRO CA C -10.202 -6.395 -9.278 1.00 . A A . 44 PRO CA 1 1
15 24534 1 1 44 PRO CB C -9.454 -7.708 -9.519 1.00 . A A . 44 PRO CB 1 1
15 24535 1 1 44 PRO CD C -8.318 -5.950 -10.828 1.00 . A A . 44 PRO CD 1 1
15 24536 1 1 44 PRO CG C -8.112 -7.332 -10.181 1.00 . A A . 44 PRO CG 1 1
15 24537 1 1 44 PRO HA H -11.249 -6.528 -9.500 1.00 . A A . 44 PRO HA 1 1
15 24538 1 1 44 PRO HB2 H -9.279 -8.210 -8.577 1.00 . A A . 44 PRO HB2 1 1
15 24539 1 1 44 PRO HB3 H -10.020 -8.344 -10.180 1.00 . A A . 44 PRO HB3 1 1
15 24540 1 1 44 PRO HD2 H -7.501 -5.298 -10.575 1.00 . A A . 44 PRO HD2 1 1
15 24541 1 1 44 PRO HD3 H -8.413 -6.041 -11.899 1.00 . A A . 44 PRO HD3 1 1
15 24542 1 1 44 PRO HG2 H -7.334 -7.283 -9.432 1.00 . A A . 44 PRO HG2 1 1
15 24543 1 1 44 PRO HG3 H -7.856 -8.056 -10.938 1.00 . A A . 44 PRO HG3 1 1
15 24544 1 1 44 PRO N N -9.590 -5.451 -10.240 1.00 . A A . 44 PRO N 1 1
15 24545 1 1 44 PRO O O -10.840 -6.189 -6.982 1.00 . A A . 44 PRO O 1 1
15 24546 1 1 45 VAL C C -9.748 -3.526 -5.948 1.00 . A A . 45 VAL C 1 1
15 24547 1 1 45 VAL CA C -8.726 -4.633 -6.195 1.00 . A A . 45 VAL CA 1 1
15 24548 1 1 45 VAL CB C -7.293 -4.091 -6.082 1.00 . A A . 45 VAL CB 1 1
15 24549 1 1 45 VAL CG1 C -7.071 -3.464 -4.700 1.00 . A A . 45 VAL CG1 1 1
15 24550 1 1 45 VAL CG2 C -6.306 -5.246 -6.272 1.00 . A A . 45 VAL CG2 1 1
15 24551 1 1 45 VAL H H -8.331 -4.945 -8.294 1.00 . A A . 45 VAL H 1 1
15 24552 1 1 45 VAL HA H -8.874 -5.424 -5.477 1.00 . A A . 45 VAL HA 1 1
15 24553 1 1 45 VAL HB H -7.129 -3.347 -6.846 1.00 . A A . 45 VAL HB 1 1
15 24554 1 1 45 VAL HG11 H -7.450 -4.128 -3.937 1.00 . A A . 45 VAL HG11 1 1
15 24555 1 1 45 VAL HG12 H -7.590 -2.519 -4.646 1.00 . A A . 45 VAL HG12 1 1
15 24556 1 1 45 VAL HG13 H -6.014 -3.304 -4.543 1.00 . A A . 45 VAL HG13 1 1
15 24557 1 1 45 VAL HG21 H -6.676 -5.913 -7.036 1.00 . A A . 45 VAL HG21 1 1
15 24558 1 1 45 VAL HG22 H -6.200 -5.787 -5.343 1.00 . A A . 45 VAL HG22 1 1
15 24559 1 1 45 VAL HG23 H -5.345 -4.854 -6.571 1.00 . A A . 45 VAL HG23 1 1
15 24560 1 1 45 VAL N N -8.960 -5.165 -7.575 1.00 . A A . 45 VAL N 1 1
15 24561 1 1 45 VAL O O -10.419 -3.504 -4.929 1.00 . A A . 45 VAL O 1 1
15 24562 1 1 46 LYS C C -12.291 -2.112 -6.846 1.00 . A A . 46 LYS C 1 1
15 24563 1 1 46 LYS CA C -10.878 -1.520 -6.784 1.00 . A A . 46 LYS CA 1 1
15 24564 1 1 46 LYS CB C -10.682 -0.536 -7.944 1.00 . A A . 46 LYS CB 1 1
15 24565 1 1 46 LYS CD C -11.321 1.723 -8.820 1.00 . A A . 46 LYS CD 1 1
15 24566 1 1 46 LYS CE C -12.146 1.545 -10.097 1.00 . A A . 46 LYS CE 1 1
15 24567 1 1 46 LYS CG C -11.679 0.622 -7.818 1.00 . A A . 46 LYS CG 1 1
15 24568 1 1 46 LYS H H -9.338 -2.706 -7.711 1.00 . A A . 46 LYS H 1 1
15 24569 1 1 46 LYS HA H -10.741 -1.007 -5.843 1.00 . A A . 46 LYS HA 1 1
15 24570 1 1 46 LYS HB2 H -9.674 -0.148 -7.919 1.00 . A A . 46 LYS HB2 1 1
15 24571 1 1 46 LYS HB3 H -10.847 -1.050 -8.880 1.00 . A A . 46 LYS HB3 1 1
15 24572 1 1 46 LYS HD2 H -11.537 2.688 -8.384 1.00 . A A . 46 LYS HD2 1 1
15 24573 1 1 46 LYS HD3 H -10.271 1.664 -9.061 1.00 . A A . 46 LYS HD3 1 1
15 24574 1 1 46 LYS HE2 H -11.596 0.934 -10.798 1.00 . A A . 46 LYS HE2 1 1
15 24575 1 1 46 LYS HE3 H -13.082 1.063 -9.857 1.00 . A A . 46 LYS HE3 1 1
15 24576 1 1 46 LYS HG2 H -12.677 0.260 -8.022 1.00 . A A . 46 LYS HG2 1 1
15 24577 1 1 46 LYS HG3 H -11.642 1.022 -6.817 1.00 . A A . 46 LYS HG3 1 1
15 24578 1 1 46 LYS HZ1 H -11.515 3.362 -10.893 1.00 . A A . 46 LYS HZ1 1 1
15 24579 1 1 46 LYS HZ2 H -12.986 3.449 -10.048 1.00 . A A . 46 LYS HZ2 1 1
15 24580 1 1 46 LYS HZ3 H -12.933 2.755 -11.597 1.00 . A A . 46 LYS HZ3 1 1
15 24581 1 1 46 LYS N N -9.883 -2.630 -6.901 1.00 . A A . 46 LYS N 1 1
15 24582 1 1 46 LYS NZ N -12.415 2.879 -10.704 1.00 . A A . 46 LYS NZ 1 1
15 24583 1 1 46 LYS O O -13.231 -1.532 -6.330 1.00 . A A . 46 LYS O 1 1
15 24584 1 1 47 ALA C C -14.322 -4.204 -6.189 1.00 . A A . 47 ALA C 1 1
15 24585 1 1 47 ALA CA C -13.780 -3.916 -7.590 1.00 . A A . 47 ALA CA 1 1
15 24586 1 1 47 ALA CB C -13.644 -5.227 -8.366 1.00 . A A . 47 ALA CB 1 1
15 24587 1 1 47 ALA H H -11.656 -3.702 -7.882 1.00 . A A . 47 ALA H 1 1
15 24588 1 1 47 ALA HA H -14.459 -3.256 -8.111 1.00 . A A . 47 ALA HA 1 1
15 24589 1 1 47 ALA HB1 H -13.518 -6.044 -7.672 1.00 . A A . 47 ALA HB1 1 1
15 24590 1 1 47 ALA HB2 H -12.785 -5.171 -9.017 1.00 . A A . 47 ALA HB2 1 1
15 24591 1 1 47 ALA HB3 H -14.534 -5.389 -8.957 1.00 . A A . 47 ALA HB3 1 1
15 24592 1 1 47 ALA N N -12.437 -3.264 -7.478 1.00 . A A . 47 ALA N 1 1
15 24593 1 1 47 ALA O O -15.522 -4.177 -5.965 1.00 . A A . 47 ALA O 1 1
15 24594 1 1 48 LEU C C -14.562 -3.542 -3.258 1.00 . A A . 48 LEU C 1 1
15 24595 1 1 48 LEU CA C -13.866 -4.769 -3.848 1.00 . A A . 48 LEU CA 1 1
15 24596 1 1 48 LEU CB C -12.634 -5.106 -3.004 1.00 . A A . 48 LEU CB 1 1
15 24597 1 1 48 LEU CD1 C -10.624 -6.586 -3.058 1.00 . A A . 48 LEU CD1 1 1
15 24598 1 1 48 LEU CD2 C -12.877 -7.553 -2.581 1.00 . A A . 48 LEU CD2 1 1
15 24599 1 1 48 LEU CG C -12.117 -6.494 -3.381 1.00 . A A . 48 LEU CG 1 1
15 24600 1 1 48 LEU H H -12.482 -4.481 -5.476 1.00 . A A . 48 LEU H 1 1
15 24601 1 1 48 LEU HA H -14.546 -5.608 -3.845 1.00 . A A . 48 LEU HA 1 1
15 24602 1 1 48 LEU HB2 H -11.863 -4.372 -3.187 1.00 . A A . 48 LEU HB2 1 1
15 24603 1 1 48 LEU HB3 H -12.901 -5.095 -1.958 1.00 . A A . 48 LEU HB3 1 1
15 24604 1 1 48 LEU HD11 H -10.119 -5.714 -3.445 1.00 . A A . 48 LEU HD11 1 1
15 24605 1 1 48 LEU HD12 H -10.211 -7.474 -3.513 1.00 . A A . 48 LEU HD12 1 1
15 24606 1 1 48 LEU HD13 H -10.490 -6.635 -1.988 1.00 . A A . 48 LEU HD13 1 1
15 24607 1 1 48 LEU HD21 H -13.930 -7.311 -2.572 1.00 . A A . 48 LEU HD21 1 1
15 24608 1 1 48 LEU HD22 H -12.504 -7.575 -1.568 1.00 . A A . 48 LEU HD22 1 1
15 24609 1 1 48 LEU HD23 H -12.735 -8.522 -3.037 1.00 . A A . 48 LEU HD23 1 1
15 24610 1 1 48 LEU HG H -12.268 -6.661 -4.438 1.00 . A A . 48 LEU HG 1 1
15 24611 1 1 48 LEU N N -13.438 -4.475 -5.251 1.00 . A A . 48 LEU N 1 1
15 24612 1 1 48 LEU O O -15.484 -3.663 -2.468 1.00 . A A . 48 LEU O 1 1
15 24613 1 1 49 CYS C C -15.994 -0.749 -3.882 1.00 . A A . 49 CYS C 1 1
15 24614 1 1 49 CYS CA C -14.713 -1.096 -3.117 1.00 . A A . 49 CYS CA 1 1
15 24615 1 1 49 CYS CB C -13.704 0.040 -3.283 1.00 . A A . 49 CYS CB 1 1
15 24616 1 1 49 CYS H H -13.365 -2.320 -4.269 1.00 . A A . 49 CYS H 1 1
15 24617 1 1 49 CYS HA H -14.947 -1.214 -2.069 1.00 . A A . 49 CYS HA 1 1
15 24618 1 1 49 CYS HB2 H -13.154 -0.098 -4.201 1.00 . A A . 49 CYS HB2 1 1
15 24619 1 1 49 CYS HB3 H -14.226 0.985 -3.313 1.00 . A A . 49 CYS HB3 1 1
15 24620 1 1 49 CYS N N -14.112 -2.366 -3.639 1.00 . A A . 49 CYS N 1 1
15 24621 1 1 49 CYS O O -16.809 0.020 -3.398 1.00 . A A . 49 CYS O 1 1
15 24622 1 1 49 CYS SG S -12.555 0.030 -1.885 1.00 . A A . 49 CYS SG 1 1
15 24623 1 1 50 ARG C C -18.658 -1.329 -5.062 1.00 . A A . 50 ARG C 1 1
15 24624 1 1 50 ARG CA C -17.399 -1.000 -5.882 1.00 . A A . 50 ARG CA 1 1
15 24625 1 1 50 ARG CB C -17.371 -1.842 -7.167 1.00 . A A . 50 ARG CB 1 1
15 24626 1 1 50 ARG CD C -17.940 -1.862 -9.603 1.00 . A A . 50 ARG CD 1 1
15 24627 1 1 50 ARG CG C -17.774 -0.976 -8.365 1.00 . A A . 50 ARG CG 1 1
15 24628 1 1 50 ARG CZ C -18.262 -0.873 -11.791 1.00 . A A . 50 ARG CZ 1 1
15 24629 1 1 50 ARG H H -15.494 -1.906 -5.431 1.00 . A A . 50 ARG H 1 1
15 24630 1 1 50 ARG HA H -17.405 0.049 -6.139 1.00 . A A . 50 ARG HA 1 1
15 24631 1 1 50 ARG HB2 H -16.373 -2.226 -7.322 1.00 . A A . 50 ARG HB2 1 1
15 24632 1 1 50 ARG HB3 H -18.062 -2.666 -7.073 1.00 . A A . 50 ARG HB3 1 1
15 24633 1 1 50 ARG HD2 H -16.969 -2.084 -10.019 1.00 . A A . 50 ARG HD2 1 1
15 24634 1 1 50 ARG HD3 H -18.430 -2.783 -9.323 1.00 . A A . 50 ARG HD3 1 1
15 24635 1 1 50 ARG HE H -19.684 -0.886 -10.407 1.00 . A A . 50 ARG HE 1 1
15 24636 1 1 50 ARG HG2 H -18.710 -0.479 -8.150 1.00 . A A . 50 ARG HG2 1 1
15 24637 1 1 50 ARG HG3 H -17.008 -0.240 -8.552 1.00 . A A . 50 ARG HG3 1 1
15 24638 1 1 50 ARG HH11 H -16.861 0.362 -11.069 1.00 . A A . 50 ARG HH11 1 1
15 24639 1 1 50 ARG HH12 H -16.866 0.158 -12.789 1.00 . A A . 50 ARG HH12 1 1
15 24640 1 1 50 ARG HH21 H -19.548 -2.040 -12.786 1.00 . A A . 50 ARG HH21 1 1
15 24641 1 1 50 ARG HH22 H -18.387 -1.205 -13.762 1.00 . A A . 50 ARG HH22 1 1
15 24642 1 1 50 ARG N N -16.172 -1.299 -5.069 1.00 . A A . 50 ARG N 1 1
15 24643 1 1 50 ARG NE N -18.764 -1.148 -10.619 1.00 . A A . 50 ARG NE 1 1
15 24644 1 1 50 ARG NH1 N -17.250 -0.054 -11.891 1.00 . A A . 50 ARG NH1 1 1
15 24645 1 1 50 ARG NH2 N -18.772 -1.415 -12.864 1.00 . A A . 50 ARG NH2 1 1
15 24646 1 1 50 ARG O O -19.139 -2.454 -5.068 1.00 . A A . 50 ARG O 1 1
15 24647 1 1 51 GLY C C -20.280 0.133 -2.172 1.00 . A A . 51 GLY C 1 1
15 24648 1 1 51 GLY CA C -20.418 -0.564 -3.532 1.00 . A A . 51 GLY CA 1 1
15 24649 1 1 51 GLY H H -18.774 0.543 -4.382 1.00 . A A . 51 GLY H 1 1
15 24650 1 1 51 GLY HA2 H -21.276 -0.162 -4.054 1.00 . A A . 51 GLY HA2 1 1
15 24651 1 1 51 GLY HA3 H -20.560 -1.623 -3.374 1.00 . A A . 51 GLY HA3 1 1
15 24652 1 1 51 GLY N N -19.189 -0.344 -4.360 1.00 . A A . 51 GLY N 1 1
15 24653 1 1 51 GLY O O -21.273 0.470 -1.547 1.00 . A A . 51 GLY O 1 1
15 24654 1 1 52 VAL C C -19.010 2.530 -0.543 1.00 . A A . 52 VAL C 1 1
15 24655 1 1 52 VAL CA C -18.844 1.011 -0.387 1.00 . A A . 52 VAL CA 1 1
15 24656 1 1 52 VAL CB C -17.433 0.675 0.124 1.00 . A A . 52 VAL CB 1 1
15 24657 1 1 52 VAL CG1 C -16.378 1.201 -0.857 1.00 . A A . 52 VAL CG1 1 1
15 24658 1 1 52 VAL CG2 C -17.221 1.308 1.504 1.00 . A A . 52 VAL CG2 1 1
15 24659 1 1 52 VAL H H -18.285 0.054 -2.241 1.00 . A A . 52 VAL H 1 1
15 24660 1 1 52 VAL HA H -19.576 0.646 0.318 1.00 . A A . 52 VAL HA 1 1
15 24661 1 1 52 VAL HB H -17.335 -0.399 0.206 1.00 . A A . 52 VAL HB 1 1
15 24662 1 1 52 VAL HG11 H -15.831 2.015 -0.404 1.00 . A A . 52 VAL HG11 1 1
15 24663 1 1 52 VAL HG12 H -16.865 1.550 -1.755 1.00 . A A . 52 VAL HG12 1 1
15 24664 1 1 52 VAL HG13 H -15.693 0.404 -1.108 1.00 . A A . 52 VAL HG13 1 1
15 24665 1 1 52 VAL HG21 H -16.376 0.841 1.989 1.00 . A A . 52 VAL HG21 1 1
15 24666 1 1 52 VAL HG22 H -18.106 1.164 2.107 1.00 . A A . 52 VAL HG22 1 1
15 24667 1 1 52 VAL HG23 H -17.032 2.365 1.391 1.00 . A A . 52 VAL HG23 1 1
15 24668 1 1 52 VAL N N -19.061 0.343 -1.712 1.00 . A A . 52 VAL N 1 1
15 24669 1 1 52 VAL O O -18.456 3.130 -1.451 1.00 . A A . 52 VAL O 1 1
15 24670 1 1 53 ILE C C -19.350 5.309 1.465 1.00 . A A . 53 ILE C 1 1
15 24671 1 1 53 ILE CA C -20.016 4.619 0.271 1.00 . A A . 53 ILE CA 1 1
15 24672 1 1 53 ILE CB C -21.523 4.884 0.306 1.00 . A A . 53 ILE CB 1 1
15 24673 1 1 53 ILE CD1 C -21.670 4.494 -2.183 1.00 . A A . 53 ILE CD1 1 1
15 24674 1 1 53 ILE CG1 C -22.221 4.087 -0.810 1.00 . A A . 53 ILE CG1 1 1
15 24675 1 1 53 ILE CG2 C -21.796 6.381 0.122 1.00 . A A . 53 ILE CG2 1 1
15 24676 1 1 53 ILE H H -20.206 2.616 1.046 1.00 . A A . 53 ILE H 1 1
15 24677 1 1 53 ILE HA H -19.603 5.010 -0.648 1.00 . A A . 53 ILE HA 1 1
15 24678 1 1 53 ILE HB H -21.910 4.569 1.265 1.00 . A A . 53 ILE HB 1 1
15 24679 1 1 53 ILE HD11 H -20.713 4.019 -2.341 1.00 . A A . 53 ILE HD11 1 1
15 24680 1 1 53 ILE HD12 H -21.551 5.566 -2.223 1.00 . A A . 53 ILE HD12 1 1
15 24681 1 1 53 ILE HD13 H -22.358 4.180 -2.955 1.00 . A A . 53 ILE HD13 1 1
15 24682 1 1 53 ILE HG12 H -22.051 3.032 -0.655 1.00 . A A . 53 ILE HG12 1 1
15 24683 1 1 53 ILE HG13 H -23.283 4.285 -0.780 1.00 . A A . 53 ILE HG13 1 1
15 24684 1 1 53 ILE HG21 H -21.740 6.878 1.079 1.00 . A A . 53 ILE HG21 1 1
15 24685 1 1 53 ILE HG22 H -22.781 6.518 -0.299 1.00 . A A . 53 ILE HG22 1 1
15 24686 1 1 53 ILE HG23 H -21.057 6.801 -0.546 1.00 . A A . 53 ILE HG23 1 1
15 24687 1 1 53 ILE N N -19.778 3.140 0.337 1.00 . A A . 53 ILE N 1 1
15 24688 1 1 53 ILE O O -18.792 6.385 1.328 1.00 . A A . 53 ILE O 1 1
15 24689 1 1 54 PHE C C -17.548 4.474 4.244 1.00 . A A . 54 PHE C 1 1
15 24690 1 1 54 PHE CA C -18.779 5.289 3.846 1.00 . A A . 54 PHE CA 1 1
15 24691 1 1 54 PHE CB C -19.784 5.307 5.006 1.00 . A A . 54 PHE CB 1 1
15 24692 1 1 54 PHE CD1 C -19.867 2.870 5.661 1.00 . A A . 54 PHE CD1 1 1
15 24693 1 1 54 PHE CD2 C -21.819 3.867 4.624 1.00 . A A . 54 PHE CD2 1 1
15 24694 1 1 54 PHE CE1 C -20.540 1.644 5.747 1.00 . A A . 54 PHE CE1 1 1
15 24695 1 1 54 PHE CE2 C -22.491 2.642 4.710 1.00 . A A . 54 PHE CE2 1 1
15 24696 1 1 54 PHE CG C -20.506 3.981 5.099 1.00 . A A . 54 PHE CG 1 1
15 24697 1 1 54 PHE CZ C -21.852 1.531 5.272 1.00 . A A . 54 PHE CZ 1 1
15 24698 1 1 54 PHE H H -19.860 3.829 2.686 1.00 . A A . 54 PHE H 1 1
15 24699 1 1 54 PHE HA H -18.472 6.302 3.628 1.00 . A A . 54 PHE HA 1 1
15 24700 1 1 54 PHE HB2 H -19.258 5.493 5.930 1.00 . A A . 54 PHE HB2 1 1
15 24701 1 1 54 PHE HB3 H -20.504 6.095 4.842 1.00 . A A . 54 PHE HB3 1 1
15 24702 1 1 54 PHE HD1 H -18.855 2.958 6.028 1.00 . A A . 54 PHE HD1 1 1
15 24703 1 1 54 PHE HD2 H -22.313 4.724 4.190 1.00 . A A . 54 PHE HD2 1 1
15 24704 1 1 54 PHE HE1 H -20.046 0.787 6.180 1.00 . A A . 54 PHE HE1 1 1
15 24705 1 1 54 PHE HE2 H -23.504 2.555 4.344 1.00 . A A . 54 PHE HE2 1 1
15 24706 1 1 54 PHE HZ H -22.372 0.586 5.339 1.00 . A A . 54 PHE HZ 1 1
15 24707 1 1 54 PHE N N -19.406 4.692 2.622 1.00 . A A . 54 PHE N 1 1
15 24708 1 1 54 PHE O O -17.250 3.451 3.647 1.00 . A A . 54 PHE O 1 1
15 24709 1 1 55 SER C C -15.942 2.790 6.123 1.00 . A A . 55 SER C 1 1
15 24710 1 1 55 SER CA C -15.602 4.225 5.716 1.00 . A A . 55 SER CA 1 1
15 24711 1 1 55 SER CB C -15.014 4.971 6.915 1.00 . A A . 55 SER CB 1 1
15 24712 1 1 55 SER H H -17.107 5.763 5.689 1.00 . A A . 55 SER H 1 1
15 24713 1 1 55 SER HA H -14.874 4.204 4.919 1.00 . A A . 55 SER HA 1 1
15 24714 1 1 55 SER HB2 H -14.325 4.330 7.439 1.00 . A A . 55 SER HB2 1 1
15 24715 1 1 55 SER HB3 H -14.488 5.850 6.565 1.00 . A A . 55 SER HB3 1 1
15 24716 1 1 55 SER HG H -16.018 4.788 8.571 1.00 . A A . 55 SER HG 1 1
15 24717 1 1 55 SER N N -16.833 4.934 5.246 1.00 . A A . 55 SER N 1 1
15 24718 1 1 55 SER O O -16.801 2.557 6.956 1.00 . A A . 55 SER O 1 1
15 24719 1 1 55 SER OG O -16.065 5.350 7.794 1.00 . A A . 55 SER OG 1 1
15 24720 1 1 56 ALA C C -14.135 -0.329 5.780 1.00 . A A . 56 ALA C 1 1
15 24721 1 1 56 ALA CA C -15.481 0.394 5.856 1.00 . A A . 56 ALA CA 1 1
15 24722 1 1 56 ALA CB C -16.451 -0.212 4.838 1.00 . A A . 56 ALA CB 1 1
15 24723 1 1 56 ALA H H -14.567 2.079 4.878 1.00 . A A . 56 ALA H 1 1
15 24724 1 1 56 ALA HA H -15.888 0.301 6.852 1.00 . A A . 56 ALA HA 1 1
15 24725 1 1 56 ALA HB1 H -16.956 -1.057 5.282 1.00 . A A . 56 ALA HB1 1 1
15 24726 1 1 56 ALA HB2 H -15.902 -0.536 3.967 1.00 . A A . 56 ALA HB2 1 1
15 24727 1 1 56 ALA HB3 H -17.179 0.532 4.550 1.00 . A A . 56 ALA HB3 1 1
15 24728 1 1 56 ALA N N -15.253 1.838 5.536 1.00 . A A . 56 ALA N 1 1
15 24729 1 1 56 ALA O O -13.241 0.114 5.085 1.00 . A A . 56 ALA O 1 1
15 24730 1 1 57 ASP C C -12.768 -3.334 5.480 1.00 . A A . 57 ASP C 1 1
15 24731 1 1 57 ASP CA C -12.683 -2.170 6.469 1.00 . A A . 57 ASP CA 1 1
15 24732 1 1 57 ASP CB C -12.378 -2.711 7.869 1.00 . A A . 57 ASP CB 1 1
15 24733 1 1 57 ASP CG C -13.553 -3.559 8.357 1.00 . A A . 57 ASP CG 1 1
15 24734 1 1 57 ASP H H -14.722 -1.753 7.047 1.00 . A A . 57 ASP H 1 1
15 24735 1 1 57 ASP HA H -11.893 -1.495 6.164 1.00 . A A . 57 ASP HA 1 1
15 24736 1 1 57 ASP HB2 H -11.484 -3.320 7.831 1.00 . A A . 57 ASP HB2 1 1
15 24737 1 1 57 ASP HB3 H -12.223 -1.888 8.548 1.00 . A A . 57 ASP HB3 1 1
15 24738 1 1 57 ASP N N -13.984 -1.425 6.491 1.00 . A A . 57 ASP N 1 1
15 24739 1 1 57 ASP O O -13.556 -4.249 5.655 1.00 . A A . 57 ASP O 1 1
15 24740 1 1 57 ASP OD1 O -14.506 -2.984 8.859 1.00 . A A . 57 ASP OD1 1 1
15 24741 1 1 57 ASP OD2 O -13.482 -4.769 8.221 1.00 . A A . 57 ASP OD2 1 1
15 24742 1 1 58 VAL C C -10.733 -5.278 3.625 1.00 . A A . 58 VAL C 1 1
15 24743 1 1 58 VAL CA C -11.955 -4.381 3.419 1.00 . A A . 58 VAL CA 1 1
15 24744 1 1 58 VAL CB C -11.904 -3.761 2.017 1.00 . A A . 58 VAL CB 1 1
15 24745 1 1 58 VAL CG1 C -11.950 -4.866 0.955 1.00 . A A . 58 VAL CG1 1 1
15 24746 1 1 58 VAL CG2 C -13.103 -2.827 1.831 1.00 . A A . 58 VAL CG2 1 1
15 24747 1 1 58 VAL H H -11.338 -2.538 4.347 1.00 . A A . 58 VAL H 1 1
15 24748 1 1 58 VAL HA H -12.854 -4.970 3.519 1.00 . A A . 58 VAL HA 1 1
15 24749 1 1 58 VAL HB H -10.989 -3.197 1.908 1.00 . A A . 58 VAL HB 1 1
15 24750 1 1 58 VAL HG11 H -11.252 -5.649 1.218 1.00 . A A . 58 VAL HG11 1 1
15 24751 1 1 58 VAL HG12 H -11.681 -4.454 -0.006 1.00 . A A . 58 VAL HG12 1 1
15 24752 1 1 58 VAL HG13 H -12.948 -5.276 0.905 1.00 . A A . 58 VAL HG13 1 1
15 24753 1 1 58 VAL HG21 H -13.273 -2.273 2.742 1.00 . A A . 58 VAL HG21 1 1
15 24754 1 1 58 VAL HG22 H -13.980 -3.411 1.594 1.00 . A A . 58 VAL HG22 1 1
15 24755 1 1 58 VAL HG23 H -12.900 -2.139 1.024 1.00 . A A . 58 VAL HG23 1 1
15 24756 1 1 58 VAL N N -11.954 -3.293 4.446 1.00 . A A . 58 VAL N 1 1
15 24757 1 1 58 VAL O O -9.603 -4.816 3.587 1.00 . A A . 58 VAL O 1 1
15 24758 1 1 59 LEU C C -9.717 -8.381 2.758 1.00 . A A . 59 LEU C 1 1
15 24759 1 1 59 LEU CA C -9.840 -7.521 4.021 1.00 . A A . 59 LEU CA 1 1
15 24760 1 1 59 LEU CB C -10.131 -8.412 5.239 1.00 . A A . 59 LEU CB 1 1
15 24761 1 1 59 LEU CD1 C -9.507 -8.794 7.631 1.00 . A A . 59 LEU CD1 1 1
15 24762 1 1 59 LEU CD2 C -7.771 -8.958 5.846 1.00 . A A . 59 LEU CD2 1 1
15 24763 1 1 59 LEU CG C -9.036 -8.225 6.292 1.00 . A A . 59 LEU CG 1 1
15 24764 1 1 59 LEU H H -11.887 -6.884 3.839 1.00 . A A . 59 LEU H 1 1
15 24765 1 1 59 LEU HA H -8.921 -6.972 4.175 1.00 . A A . 59 LEU HA 1 1
15 24766 1 1 59 LEU HB2 H -11.086 -8.137 5.663 1.00 . A A . 59 LEU HB2 1 1
15 24767 1 1 59 LEU HB3 H -10.160 -9.449 4.936 1.00 . A A . 59 LEU HB3 1 1
15 24768 1 1 59 LEU HD11 H -9.765 -9.836 7.510 1.00 . A A . 59 LEU HD11 1 1
15 24769 1 1 59 LEU HD12 H -10.375 -8.247 7.971 1.00 . A A . 59 LEU HD12 1 1
15 24770 1 1 59 LEU HD13 H -8.716 -8.702 8.360 1.00 . A A . 59 LEU HD13 1 1
15 24771 1 1 59 LEU HD21 H -7.181 -9.219 6.712 1.00 . A A . 59 LEU HD21 1 1
15 24772 1 1 59 LEU HD22 H -7.193 -8.317 5.197 1.00 . A A . 59 LEU HD22 1 1
15 24773 1 1 59 LEU HD23 H -8.045 -9.857 5.313 1.00 . A A . 59 LEU HD23 1 1
15 24774 1 1 59 LEU HG H -8.822 -7.171 6.406 1.00 . A A . 59 LEU HG 1 1
15 24775 1 1 59 LEU N N -10.963 -6.556 3.826 1.00 . A A . 59 LEU N 1 1
15 24776 1 1 59 LEU O O -10.706 -8.880 2.247 1.00 . A A . 59 LEU O 1 1
15 24777 1 1 60 SER C C -8.912 -10.750 1.173 1.00 . A A . 60 SER C 1 1
15 24778 1 1 60 SER CA C -8.292 -9.357 1.007 1.00 . A A . 60 SER CA 1 1
15 24779 1 1 60 SER CB C -6.791 -9.497 0.743 1.00 . A A . 60 SER CB 1 1
15 24780 1 1 60 SER H H -7.744 -8.116 2.688 1.00 . A A . 60 SER H 1 1
15 24781 1 1 60 SER HA H -8.756 -8.860 0.170 1.00 . A A . 60 SER HA 1 1
15 24782 1 1 60 SER HB2 H -6.628 -10.200 -0.057 1.00 . A A . 60 SER HB2 1 1
15 24783 1 1 60 SER HB3 H -6.386 -8.534 0.460 1.00 . A A . 60 SER HB3 1 1
15 24784 1 1 60 SER HG H -5.924 -10.893 1.781 1.00 . A A . 60 SER HG 1 1
15 24785 1 1 60 SER N N -8.510 -8.543 2.250 1.00 . A A . 60 SER N 1 1
15 24786 1 1 60 SER O O -8.733 -11.399 2.190 1.00 . A A . 60 SER O 1 1
15 24787 1 1 60 SER OG O -6.149 -9.970 1.917 1.00 . A A . 60 SER OG 1 1
15 24788 1 1 61 ASN C C -9.196 -13.625 0.217 1.00 . A A . 61 ASN C 1 1
15 24789 1 1 61 ASN CA C -10.283 -12.552 0.227 1.00 . A A . 61 ASN CA 1 1
15 24790 1 1 61 ASN CB C -11.192 -12.735 -0.992 1.00 . A A . 61 ASN CB 1 1
15 24791 1 1 61 ASN CG C -12.517 -12.003 -0.763 1.00 . A A . 61 ASN CG 1 1
15 24792 1 1 61 ASN H H -9.751 -10.650 -0.631 1.00 . A A . 61 ASN H 1 1
15 24793 1 1 61 ASN HA H -10.867 -12.635 1.132 1.00 . A A . 61 ASN HA 1 1
15 24794 1 1 61 ASN HB2 H -10.703 -12.329 -1.867 1.00 . A A . 61 ASN HB2 1 1
15 24795 1 1 61 ASN HB3 H -11.385 -13.786 -1.143 1.00 . A A . 61 ASN HB3 1 1
15 24796 1 1 61 ASN HD21 H -13.622 -13.484 -1.489 1.00 . A A . 61 ASN HD21 1 1
15 24797 1 1 61 ASN HD22 H -14.490 -12.128 -0.953 1.00 . A A . 61 ASN HD22 1 1
15 24798 1 1 61 ASN N N -9.637 -11.203 0.169 1.00 . A A . 61 ASN N 1 1
15 24799 1 1 61 ASN ND2 N -13.636 -12.587 -1.095 1.00 . A A . 61 ASN ND2 1 1
15 24800 1 1 61 ASN O O -9.341 -14.670 0.829 1.00 . A A . 61 ASN O 1 1
15 24801 1 1 61 ASN OD1 O -12.536 -10.889 -0.278 1.00 . A A . 61 ASN OD1 1 1
15 24802 1 1 62 SER C C -5.649 -13.598 -0.465 1.00 . A A . 62 SER C 1 1
15 24803 1 1 62 SER CA C -6.983 -14.342 -0.556 1.00 . A A . 62 SER CA 1 1
15 24804 1 1 62 SER CB C -7.056 -15.098 -1.882 1.00 . A A . 62 SER CB 1 1
15 24805 1 1 62 SER H H -8.041 -12.506 -0.955 1.00 . A A . 62 SER H 1 1
15 24806 1 1 62 SER HA H -7.060 -15.042 0.262 1.00 . A A . 62 SER HA 1 1
15 24807 1 1 62 SER HB2 H -6.861 -14.421 -2.697 1.00 . A A . 62 SER HB2 1 1
15 24808 1 1 62 SER HB3 H -6.314 -15.885 -1.886 1.00 . A A . 62 SER HB3 1 1
15 24809 1 1 62 SER HG H -8.290 -16.400 -2.634 1.00 . A A . 62 SER HG 1 1
15 24810 1 1 62 SER N N -8.110 -13.361 -0.479 1.00 . A A . 62 SER N 1 1
15 24811 1 1 62 SER O O -5.492 -12.523 -1.021 1.00 . A A . 62 SER O 1 1
15 24812 1 1 62 SER OG O -8.355 -15.653 -2.034 1.00 . A A . 62 SER OG 1 1
15 24813 1 1 63 GLU C C -2.692 -13.358 -0.975 1.00 . A A . 63 GLU C 1 1
15 24814 1 1 63 GLU CA C -3.352 -13.532 0.394 1.00 . A A . 63 GLU CA 1 1
15 24815 1 1 63 GLU CB C -2.465 -14.413 1.280 1.00 . A A . 63 GLU CB 1 1
15 24816 1 1 63 GLU CD C -1.162 -16.536 1.102 1.00 . A A . 63 GLU CD 1 1
15 24817 1 1 63 GLU CG C -2.489 -15.855 0.769 1.00 . A A . 63 GLU CG 1 1
15 24818 1 1 63 GLU H H -4.869 -15.036 0.665 1.00 . A A . 63 GLU H 1 1
15 24819 1 1 63 GLU HA H -3.467 -12.564 0.859 1.00 . A A . 63 GLU HA 1 1
15 24820 1 1 63 GLU HB2 H -1.451 -14.041 1.256 1.00 . A A . 63 GLU HB2 1 1
15 24821 1 1 63 GLU HB3 H -2.833 -14.388 2.295 1.00 . A A . 63 GLU HB3 1 1
15 24822 1 1 63 GLU HG2 H -3.299 -16.391 1.243 1.00 . A A . 63 GLU HG2 1 1
15 24823 1 1 63 GLU HG3 H -2.633 -15.857 -0.300 1.00 . A A . 63 GLU HG3 1 1
15 24824 1 1 63 GLU N N -4.696 -14.172 0.236 1.00 . A A . 63 GLU N 1 1
15 24825 1 1 63 GLU O O -2.756 -14.236 -1.820 1.00 . A A . 63 GLU O 1 1
15 24826 1 1 63 GLU OE1 O -0.797 -16.541 2.267 1.00 . A A . 63 GLU OE1 1 1
15 24827 1 1 63 GLU OE2 O -0.530 -17.039 0.189 1.00 . A A . 63 GLU OE2 1 1
15 24828 1 1 64 PHE C C 0.122 -11.714 -2.225 1.00 . A A . 64 PHE C 1 1
15 24829 1 1 64 PHE CA C -1.359 -11.958 -2.489 1.00 . A A . 64 PHE CA 1 1
15 24830 1 1 64 PHE CB C -1.941 -10.703 -3.159 1.00 . A A . 64 PHE CB 1 1
15 24831 1 1 64 PHE CD1 C -4.134 -11.709 -3.902 1.00 . A A . 64 PHE CD1 1 1
15 24832 1 1 64 PHE CD2 C -4.170 -9.846 -2.350 1.00 . A A . 64 PHE CD2 1 1
15 24833 1 1 64 PHE CE1 C -5.533 -11.755 -3.879 1.00 . A A . 64 PHE CE1 1 1
15 24834 1 1 64 PHE CE2 C -5.569 -9.892 -2.326 1.00 . A A . 64 PHE CE2 1 1
15 24835 1 1 64 PHE CG C -3.452 -10.754 -3.137 1.00 . A A . 64 PHE CG 1 1
15 24836 1 1 64 PHE CZ C -6.250 -10.847 -3.090 1.00 . A A . 64 PHE CZ 1 1
15 24837 1 1 64 PHE H H -2.021 -11.554 -0.475 1.00 . A A . 64 PHE H 1 1
15 24838 1 1 64 PHE HA H -1.474 -12.806 -3.147 1.00 . A A . 64 PHE HA 1 1
15 24839 1 1 64 PHE HB2 H -1.598 -9.823 -2.631 1.00 . A A . 64 PHE HB2 1 1
15 24840 1 1 64 PHE HB3 H -1.600 -10.654 -4.181 1.00 . A A . 64 PHE HB3 1 1
15 24841 1 1 64 PHE HD1 H -3.580 -12.408 -4.512 1.00 . A A . 64 PHE HD1 1 1
15 24842 1 1 64 PHE HD2 H -3.644 -9.110 -1.759 1.00 . A A . 64 PHE HD2 1 1
15 24843 1 1 64 PHE HE1 H -6.059 -12.493 -4.468 1.00 . A A . 64 PHE HE1 1 1
15 24844 1 1 64 PHE HE2 H -6.123 -9.191 -1.721 1.00 . A A . 64 PHE HE2 1 1
15 24845 1 1 64 PHE HZ H -7.330 -10.882 -3.072 1.00 . A A . 64 PHE HZ 1 1
15 24846 1 1 64 PHE N N -2.052 -12.228 -1.186 1.00 . A A . 64 PHE N 1 1
15 24847 1 1 64 PHE O O 0.560 -11.671 -1.082 1.00 . A A . 64 PHE O 1 1
15 24848 1 1 65 TYR C C 2.460 -9.836 -2.549 1.00 . A A . 65 TYR C 1 1
15 24849 1 1 65 TYR CA C 2.338 -11.243 -3.118 1.00 . A A . 65 TYR CA 1 1
15 24850 1 1 65 TYR CB C 3.045 -11.335 -4.471 1.00 . A A . 65 TYR CB 1 1
15 24851 1 1 65 TYR CD1 C 3.941 -13.632 -3.949 1.00 . A A . 65 TYR CD1 1 1
15 24852 1 1 65 TYR CD2 C 2.761 -13.284 -6.038 1.00 . A A . 65 TYR CD2 1 1
15 24853 1 1 65 TYR CE1 C 4.132 -14.978 -4.281 1.00 . A A . 65 TYR CE1 1 1
15 24854 1 1 65 TYR CE2 C 2.953 -14.630 -6.371 1.00 . A A . 65 TYR CE2 1 1
15 24855 1 1 65 TYR CG C 3.255 -12.785 -4.828 1.00 . A A . 65 TYR CG 1 1
15 24856 1 1 65 TYR CZ C 3.638 -15.477 -5.492 1.00 . A A . 65 TYR CZ 1 1
15 24857 1 1 65 TYR H H 0.484 -11.544 -4.171 1.00 . A A . 65 TYR H 1 1
15 24858 1 1 65 TYR HA H 2.770 -11.954 -2.427 1.00 . A A . 65 TYR HA 1 1
15 24859 1 1 65 TYR HB2 H 2.434 -10.866 -5.227 1.00 . A A . 65 TYR HB2 1 1
15 24860 1 1 65 TYR HB3 H 3.999 -10.836 -4.414 1.00 . A A . 65 TYR HB3 1 1
15 24861 1 1 65 TYR HD1 H 4.322 -13.246 -3.015 1.00 . A A . 65 TYR HD1 1 1
15 24862 1 1 65 TYR HD2 H 2.232 -12.629 -6.715 1.00 . A A . 65 TYR HD2 1 1
15 24863 1 1 65 TYR HE1 H 4.661 -15.631 -3.602 1.00 . A A . 65 TYR HE1 1 1
15 24864 1 1 65 TYR HE2 H 2.573 -15.014 -7.306 1.00 . A A . 65 TYR HE2 1 1
15 24865 1 1 65 TYR HH H 4.613 -16.867 -6.363 1.00 . A A . 65 TYR HH 1 1
15 24866 1 1 65 TYR N N 0.884 -11.525 -3.276 1.00 . A A . 65 TYR N 1 1
15 24867 1 1 65 TYR O O 1.659 -8.971 -2.869 1.00 . A A . 65 TYR O 1 1
15 24868 1 1 65 TYR OH O 3.825 -16.805 -5.819 1.00 . A A . 65 TYR OH 1 1
15 24869 1 1 66 LEU C C 5.003 -7.753 -1.213 1.00 . A A . 66 LEU C 1 1
15 24870 1 1 66 LEU CA C 3.572 -8.259 -1.062 1.00 . A A . 66 LEU CA 1 1
15 24871 1 1 66 LEU CB C 3.233 -8.345 0.431 1.00 . A A . 66 LEU CB 1 1
15 24872 1 1 66 LEU CD1 C 1.789 -9.512 2.103 1.00 . A A . 66 LEU CD1 1 1
15 24873 1 1 66 LEU CD2 C 0.741 -8.164 0.283 1.00 . A A . 66 LEU CD2 1 1
15 24874 1 1 66 LEU CG C 1.907 -9.088 0.638 1.00 . A A . 66 LEU CG 1 1
15 24875 1 1 66 LEU H H 4.033 -10.334 -1.435 1.00 . A A . 66 LEU H 1 1
15 24876 1 1 66 LEU HA H 2.892 -7.566 -1.541 1.00 . A A . 66 LEU HA 1 1
15 24877 1 1 66 LEU HB2 H 4.022 -8.872 0.945 1.00 . A A . 66 LEU HB2 1 1
15 24878 1 1 66 LEU HB3 H 3.149 -7.347 0.835 1.00 . A A . 66 LEU HB3 1 1
15 24879 1 1 66 LEU HD11 H 2.336 -10.430 2.259 1.00 . A A . 66 LEU HD11 1 1
15 24880 1 1 66 LEU HD12 H 0.749 -9.666 2.350 1.00 . A A . 66 LEU HD12 1 1
15 24881 1 1 66 LEU HD13 H 2.197 -8.738 2.737 1.00 . A A . 66 LEU HD13 1 1
15 24882 1 1 66 LEU HD21 H 0.857 -7.815 -0.733 1.00 . A A . 66 LEU HD21 1 1
15 24883 1 1 66 LEU HD22 H 0.732 -7.319 0.955 1.00 . A A . 66 LEU HD22 1 1
15 24884 1 1 66 LEU HD23 H -0.188 -8.706 0.374 1.00 . A A . 66 LEU HD23 1 1
15 24885 1 1 66 LEU HG H 1.880 -9.965 0.009 1.00 . A A . 66 LEU HG 1 1
15 24886 1 1 66 LEU N N 3.423 -9.608 -1.688 1.00 . A A . 66 LEU N 1 1
15 24887 1 1 66 LEU O O 5.942 -8.387 -0.758 1.00 . A A . 66 LEU O 1 1
15 24888 1 1 67 ALA C C 6.634 -4.872 -0.944 1.00 . A A . 67 ALA C 1 1
15 24889 1 1 67 ALA CA C 6.507 -5.983 -1.987 1.00 . A A . 67 ALA CA 1 1
15 24890 1 1 67 ALA CB C 6.645 -5.408 -3.405 1.00 . A A . 67 ALA CB 1 1
15 24891 1 1 67 ALA H H 4.364 -6.113 -2.138 1.00 . A A . 67 ALA H 1 1
15 24892 1 1 67 ALA HA H 7.271 -6.730 -1.817 1.00 . A A . 67 ALA HA 1 1
15 24893 1 1 67 ALA HB1 H 6.712 -4.331 -3.359 1.00 . A A . 67 ALA HB1 1 1
15 24894 1 1 67 ALA HB2 H 5.781 -5.686 -3.990 1.00 . A A . 67 ALA HB2 1 1
15 24895 1 1 67 ALA HB3 H 7.535 -5.805 -3.870 1.00 . A A . 67 ALA HB3 1 1
15 24896 1 1 67 ALA N N 5.156 -6.596 -1.818 1.00 . A A . 67 ALA N 1 1
15 24897 1 1 67 ALA O O 6.168 -3.763 -1.150 1.00 . A A . 67 ALA O 1 1
15 24898 1 1 68 GLU C C 8.742 -3.521 1.272 1.00 . A A . 68 GLU C 1 1
15 24899 1 1 68 GLU CA C 7.357 -4.154 1.276 1.00 . A A . 68 GLU CA 1 1
15 24900 1 1 68 GLU CB C 7.081 -4.776 2.655 1.00 . A A . 68 GLU CB 1 1
15 24901 1 1 68 GLU CD C 7.970 -6.518 4.216 1.00 . A A . 68 GLU CD 1 1
15 24902 1 1 68 GLU CG C 7.692 -6.177 2.752 1.00 . A A . 68 GLU CG 1 1
15 24903 1 1 68 GLU H H 7.576 -6.083 0.320 1.00 . A A . 68 GLU H 1 1
15 24904 1 1 68 GLU HA H 6.629 -3.379 1.098 1.00 . A A . 68 GLU HA 1 1
15 24905 1 1 68 GLU HB2 H 7.512 -4.147 3.421 1.00 . A A . 68 GLU HB2 1 1
15 24906 1 1 68 GLU HB3 H 6.016 -4.840 2.808 1.00 . A A . 68 GLU HB3 1 1
15 24907 1 1 68 GLU HG2 H 7.002 -6.898 2.337 1.00 . A A . 68 GLU HG2 1 1
15 24908 1 1 68 GLU HG3 H 8.615 -6.201 2.196 1.00 . A A . 68 GLU HG3 1 1
15 24909 1 1 68 GLU N N 7.232 -5.176 0.185 1.00 . A A . 68 GLU N 1 1
15 24910 1 1 68 GLU O O 9.711 -4.103 0.811 1.00 . A A . 68 GLU O 1 1
15 24911 1 1 68 GLU OE1 O 8.931 -5.996 4.754 1.00 . A A . 68 GLU OE1 1 1
15 24912 1 1 68 GLU OE2 O 7.215 -7.298 4.776 1.00 . A A . 68 GLU OE2 1 1
15 24913 1 1 69 CYS C C 10.393 -1.197 3.301 1.00 . A A . 69 CYS C 1 1
15 24914 1 1 69 CYS CA C 10.099 -1.568 1.847 1.00 . A A . 69 CYS CA 1 1
15 24915 1 1 69 CYS CB C 9.962 -0.293 1.013 1.00 . A A . 69 CYS CB 1 1
15 24916 1 1 69 CYS H H 7.999 -1.903 2.138 1.00 . A A . 69 CYS H 1 1
15 24917 1 1 69 CYS HA H 10.898 -2.178 1.453 1.00 . A A . 69 CYS HA 1 1
15 24918 1 1 69 CYS HB2 H 8.922 -0.007 0.970 1.00 . A A . 69 CYS HB2 1 1
15 24919 1 1 69 CYS HB3 H 10.529 0.497 1.470 1.00 . A A . 69 CYS HB3 1 1
15 24920 1 1 69 CYS N N 8.815 -2.319 1.787 1.00 . A A . 69 CYS N 1 1
15 24921 1 1 69 CYS O O 9.701 -0.380 3.886 1.00 . A A . 69 CYS O 1 1
15 24922 1 1 69 CYS SG S 10.575 -0.585 -0.666 1.00 . A A . 69 CYS SG 1 1
15 24923 1 1 70 ASN C C 13.004 -0.595 5.352 1.00 . A A . 70 ASN C 1 1
15 24924 1 1 70 ASN CA C 11.770 -1.499 5.307 1.00 . A A . 70 ASN CA 1 1
15 24925 1 1 70 ASN CB C 12.079 -2.807 6.043 1.00 . A A . 70 ASN CB 1 1
15 24926 1 1 70 ASN CG C 10.794 -3.613 6.234 1.00 . A A . 70 ASN CG 1 1
15 24927 1 1 70 ASN H H 11.940 -2.449 3.378 1.00 . A A . 70 ASN H 1 1
15 24928 1 1 70 ASN HA H 10.942 -1.002 5.789 1.00 . A A . 70 ASN HA 1 1
15 24929 1 1 70 ASN HB2 H 12.784 -3.386 5.465 1.00 . A A . 70 ASN HB2 1 1
15 24930 1 1 70 ASN HB3 H 12.507 -2.583 7.009 1.00 . A A . 70 ASN HB3 1 1
15 24931 1 1 70 ASN HD21 H 9.773 -2.085 6.985 1.00 . A A . 70 ASN HD21 1 1
15 24932 1 1 70 ASN HD22 H 8.912 -3.542 6.859 1.00 . A A . 70 ASN HD22 1 1
15 24933 1 1 70 ASN N N 11.412 -1.797 3.883 1.00 . A A . 70 ASN N 1 1
15 24934 1 1 70 ASN ND2 N 9.739 -3.032 6.734 1.00 . A A . 70 ASN ND2 1 1
15 24935 1 1 70 ASN O O 14.005 -0.872 4.711 1.00 . A A . 70 ASN O 1 1
15 24936 1 1 70 ASN OD1 O 10.754 -4.790 5.932 1.00 . A A . 70 ASN OD1 1 1
15 24937 1 1 71 VAL C C 15.235 0.676 6.949 1.00 . A A . 71 VAL C 1 1
15 24938 1 1 71 VAL CA C 14.088 1.414 6.244 1.00 . A A . 71 VAL CA 1 1
15 24939 1 1 71 VAL CB C 13.639 2.649 7.058 1.00 . A A . 71 VAL CB 1 1
15 24940 1 1 71 VAL CG1 C 14.839 3.471 7.537 1.00 . A A . 71 VAL CG1 1 1
15 24941 1 1 71 VAL CG2 C 12.769 3.537 6.173 1.00 . A A . 71 VAL CG2 1 1
15 24942 1 1 71 VAL H H 12.108 0.652 6.621 1.00 . A A . 71 VAL H 1 1
15 24943 1 1 71 VAL HA H 14.407 1.724 5.260 1.00 . A A . 71 VAL HA 1 1
15 24944 1 1 71 VAL HB H 13.065 2.322 7.911 1.00 . A A . 71 VAL HB 1 1
15 24945 1 1 71 VAL HG11 H 15.449 2.869 8.195 1.00 . A A . 71 VAL HG11 1 1
15 24946 1 1 71 VAL HG12 H 14.484 4.341 8.070 1.00 . A A . 71 VAL HG12 1 1
15 24947 1 1 71 VAL HG13 H 15.427 3.784 6.687 1.00 . A A . 71 VAL HG13 1 1
15 24948 1 1 71 VAL HG21 H 12.140 4.155 6.793 1.00 . A A . 71 VAL HG21 1 1
15 24949 1 1 71 VAL HG22 H 12.156 2.918 5.540 1.00 . A A . 71 VAL HG22 1 1
15 24950 1 1 71 VAL HG23 H 13.399 4.164 5.560 1.00 . A A . 71 VAL HG23 1 1
15 24951 1 1 71 VAL N N 12.931 0.475 6.118 1.00 . A A . 71 VAL N 1 1
15 24952 1 1 71 VAL O O 15.107 0.279 8.096 1.00 . A A . 71 VAL O 1 1
15 24953 1 1 72 LYS C C 18.047 0.585 8.068 1.00 . A A . 72 LYS C 1 1
15 24954 1 1 72 LYS CA C 17.513 -0.221 6.866 1.00 . A A . 72 LYS CA 1 1
15 24955 1 1 72 LYS CB C 18.618 -0.359 5.817 1.00 . A A . 72 LYS CB 1 1
15 24956 1 1 72 LYS CD C 19.331 -1.914 3.999 1.00 . A A . 72 LYS CD 1 1
15 24957 1 1 72 LYS CE C 19.974 -0.937 3.009 1.00 . A A . 72 LYS CE 1 1
15 24958 1 1 72 LYS CG C 18.128 -1.254 4.677 1.00 . A A . 72 LYS CG 1 1
15 24959 1 1 72 LYS H H 16.402 0.824 5.343 1.00 . A A . 72 LYS H 1 1
15 24960 1 1 72 LYS HA H 17.199 -1.200 7.190 1.00 . A A . 72 LYS HA 1 1
15 24961 1 1 72 LYS HB2 H 18.869 0.616 5.428 1.00 . A A . 72 LYS HB2 1 1
15 24962 1 1 72 LYS HB3 H 19.491 -0.803 6.271 1.00 . A A . 72 LYS HB3 1 1
15 24963 1 1 72 LYS HD2 H 20.055 -2.194 4.750 1.00 . A A . 72 LYS HD2 1 1
15 24964 1 1 72 LYS HD3 H 19.004 -2.797 3.469 1.00 . A A . 72 LYS HD3 1 1
15 24965 1 1 72 LYS HE2 H 19.506 0.034 3.094 1.00 . A A . 72 LYS HE2 1 1
15 24966 1 1 72 LYS HE3 H 21.028 -0.847 3.226 1.00 . A A . 72 LYS HE3 1 1
15 24967 1 1 72 LYS HG2 H 17.472 -2.016 5.074 1.00 . A A . 72 LYS HG2 1 1
15 24968 1 1 72 LYS HG3 H 17.592 -0.658 3.954 1.00 . A A . 72 LYS HG3 1 1
15 24969 1 1 72 LYS HZ1 H 20.220 -0.785 0.947 1.00 . A A . 72 LYS HZ1 1 1
15 24970 1 1 72 LYS HZ2 H 18.781 -1.558 1.419 1.00 . A A . 72 LYS HZ2 1 1
15 24971 1 1 72 LYS HZ3 H 20.267 -2.376 1.534 1.00 . A A . 72 LYS HZ3 1 1
15 24972 1 1 72 LYS N N 16.344 0.492 6.263 1.00 . A A . 72 LYS N 1 1
15 24973 1 1 72 LYS NZ N 19.798 -1.453 1.623 1.00 . A A . 72 LYS NZ 1 1
15 24974 1 1 72 LYS O O 18.039 1.802 8.023 1.00 . A A . 72 LYS O 1 1
15 24975 1 1 73 PRO C C 20.486 0.982 10.085 1.00 . A A . 73 PRO C 1 1
15 24976 1 1 73 PRO CA C 19.036 0.554 10.322 1.00 . A A . 73 PRO CA 1 1
15 24977 1 1 73 PRO CB C 18.966 -0.535 11.395 1.00 . A A . 73 PRO CB 1 1
15 24978 1 1 73 PRO CD C 18.517 -1.590 9.199 1.00 . A A . 73 PRO CD 1 1
15 24979 1 1 73 PRO CG C 18.951 -1.887 10.645 1.00 . A A . 73 PRO CG 1 1
15 24980 1 1 73 PRO HA H 18.425 1.396 10.605 1.00 . A A . 73 PRO HA 1 1
15 24981 1 1 73 PRO HB2 H 19.829 -0.473 12.042 1.00 . A A . 73 PRO HB2 1 1
15 24982 1 1 73 PRO HB3 H 18.059 -0.429 11.972 1.00 . A A . 73 PRO HB3 1 1
15 24983 1 1 73 PRO HD2 H 19.232 -2.002 8.499 1.00 . A A . 73 PRO HD2 1 1
15 24984 1 1 73 PRO HD3 H 17.531 -1.984 9.011 1.00 . A A . 73 PRO HD3 1 1
15 24985 1 1 73 PRO HG2 H 19.942 -2.324 10.655 1.00 . A A . 73 PRO HG2 1 1
15 24986 1 1 73 PRO HG3 H 18.246 -2.559 11.106 1.00 . A A . 73 PRO HG3 1 1
15 24987 1 1 73 PRO N N 18.499 -0.106 9.115 1.00 . A A . 73 PRO N 1 1
15 24988 1 1 73 PRO O O 21.157 0.451 9.216 1.00 . A A . 73 PRO O 1 1
15 24989 1 1 74 ARG C C 22.552 2.985 9.270 1.00 . A A . 74 ARG C 1 1
15 24990 1 1 74 ARG CA C 22.366 2.439 10.692 1.00 . A A . 74 ARG CA 1 1
15 24991 1 1 74 ARG CB C 23.347 1.288 10.952 1.00 . A A . 74 ARG CB 1 1
15 24992 1 1 74 ARG CD C 24.226 -0.240 12.721 1.00 . A A . 74 ARG CD 1 1
15 24993 1 1 74 ARG CG C 23.506 1.084 12.460 1.00 . A A . 74 ARG CG 1 1
15 24994 1 1 74 ARG CZ C 26.011 -1.310 11.484 1.00 . A A . 74 ARG CZ 1 1
15 24995 1 1 74 ARG H H 20.382 2.349 11.528 1.00 . A A . 74 ARG H 1 1
15 24996 1 1 74 ARG HA H 22.547 3.231 11.403 1.00 . A A . 74 ARG HA 1 1
15 24997 1 1 74 ARG HB2 H 22.970 0.383 10.503 1.00 . A A . 74 ARG HB2 1 1
15 24998 1 1 74 ARG HB3 H 24.307 1.532 10.522 1.00 . A A . 74 ARG HB3 1 1
15 24999 1 1 74 ARG HD2 H 24.362 -0.373 13.785 1.00 . A A . 74 ARG HD2 1 1
15 25000 1 1 74 ARG HD3 H 23.633 -1.054 12.331 1.00 . A A . 74 ARG HD3 1 1
15 25001 1 1 74 ARG HE H 26.085 0.598 12.030 1.00 . A A . 74 ARG HE 1 1
15 25002 1 1 74 ARG HG2 H 24.083 1.897 12.876 1.00 . A A . 74 ARG HG2 1 1
15 25003 1 1 74 ARG HG3 H 22.532 1.059 12.925 1.00 . A A . 74 ARG HG3 1 1
15 25004 1 1 74 ARG HH11 H 25.018 -1.021 9.769 1.00 . A A . 74 ARG HH11 1 1
15 25005 1 1 74 ARG HH12 H 25.998 -2.449 9.836 1.00 . A A . 74 ARG HH12 1 1
15 25006 1 1 74 ARG HH21 H 27.104 -1.858 13.070 1.00 . A A . 74 ARG HH21 1 1
15 25007 1 1 74 ARG HH22 H 27.178 -2.922 11.704 1.00 . A A . 74 ARG HH22 1 1
15 25008 1 1 74 ARG N N 20.961 1.944 10.851 1.00 . A A . 74 ARG N 1 1
15 25009 1 1 74 ARG NE N 25.554 -0.226 12.048 1.00 . A A . 74 ARG NE 1 1
15 25010 1 1 74 ARG NH1 N 25.647 -1.617 10.268 1.00 . A A . 74 ARG NH1 1 1
15 25011 1 1 74 ARG NH2 N 26.828 -2.090 12.137 1.00 . A A . 74 ARG NH2 1 1
15 25012 1 1 74 ARG O O 23.653 3.007 8.741 1.00 . A A . 74 ARG O 1 1
15 25013 1 1 75 LYS C C 20.542 5.169 7.163 1.00 . A A . 75 LYS C 1 1
15 25014 1 1 75 LYS CA C 21.542 3.996 7.276 1.00 . A A . 75 LYS CA 1 1
15 25015 1 1 75 LYS CB C 21.174 2.905 6.267 1.00 . A A . 75 LYS CB 1 1
15 25016 1 1 75 LYS CD C 22.069 1.038 4.865 1.00 . A A . 75 LYS CD 1 1
15 25017 1 1 75 LYS CE C 23.023 -0.152 4.981 1.00 . A A . 75 LYS CE 1 1
15 25018 1 1 75 LYS CG C 22.421 2.084 5.926 1.00 . A A . 75 LYS CG 1 1
15 25019 1 1 75 LYS H H 20.609 3.407 9.124 1.00 . A A . 75 LYS H 1 1
15 25020 1 1 75 LYS HA H 22.545 4.340 7.087 1.00 . A A . 75 LYS HA 1 1
15 25021 1 1 75 LYS HB2 H 20.423 2.258 6.695 1.00 . A A . 75 LYS HB2 1 1
15 25022 1 1 75 LYS HB3 H 20.790 3.361 5.367 1.00 . A A . 75 LYS HB3 1 1
15 25023 1 1 75 LYS HD2 H 21.053 0.703 5.015 1.00 . A A . 75 LYS HD2 1 1
15 25024 1 1 75 LYS HD3 H 22.162 1.477 3.883 1.00 . A A . 75 LYS HD3 1 1
15 25025 1 1 75 LYS HE2 H 22.975 -0.555 5.982 1.00 . A A . 75 LYS HE2 1 1
15 25026 1 1 75 LYS HE3 H 22.734 -0.915 4.272 1.00 . A A . 75 LYS HE3 1 1
15 25027 1 1 75 LYS HG2 H 23.192 2.739 5.546 1.00 . A A . 75 LYS HG2 1 1
15 25028 1 1 75 LYS HG3 H 22.778 1.585 6.814 1.00 . A A . 75 LYS HG3 1 1
15 25029 1 1 75 LYS HZ1 H 24.729 0.950 5.433 1.00 . A A . 75 LYS HZ1 1 1
15 25030 1 1 75 LYS HZ2 H 24.439 0.776 3.768 1.00 . A A . 75 LYS HZ2 1 1
15 25031 1 1 75 LYS HZ3 H 25.047 -0.529 4.670 1.00 . A A . 75 LYS HZ3 1 1
15 25032 1 1 75 LYS N N 21.473 3.435 8.660 1.00 . A A . 75 LYS N 1 1
15 25033 1 1 75 LYS NZ N 24.415 0.295 4.691 1.00 . A A . 75 LYS NZ 1 1
15 25034 1 1 75 LYS O O 19.397 5.011 7.551 1.00 . A A . 75 LYS O 1 1
15 25035 1 1 76 PRO C C 19.189 7.391 5.304 1.00 . A A . 76 PRO C 1 1
15 25036 1 1 76 PRO CA C 20.119 7.511 6.519 1.00 . A A . 76 PRO CA 1 1
15 25037 1 1 76 PRO CB C 21.109 8.663 6.332 1.00 . A A . 76 PRO CB 1 1
15 25038 1 1 76 PRO CD C 22.376 6.545 6.175 1.00 . A A . 76 PRO CD 1 1
15 25039 1 1 76 PRO CG C 22.419 8.037 5.803 1.00 . A A . 76 PRO CG 1 1
15 25040 1 1 76 PRO HA H 19.545 7.664 7.418 1.00 . A A . 76 PRO HA 1 1
15 25041 1 1 76 PRO HB2 H 20.717 9.375 5.617 1.00 . A A . 76 PRO HB2 1 1
15 25042 1 1 76 PRO HB3 H 21.295 9.150 7.277 1.00 . A A . 76 PRO HB3 1 1
15 25043 1 1 76 PRO HD2 H 22.584 5.934 5.308 1.00 . A A . 76 PRO HD2 1 1
15 25044 1 1 76 PRO HD3 H 23.080 6.332 6.965 1.00 . A A . 76 PRO HD3 1 1
15 25045 1 1 76 PRO HG2 H 22.476 8.153 4.730 1.00 . A A . 76 PRO HG2 1 1
15 25046 1 1 76 PRO HG3 H 23.270 8.505 6.272 1.00 . A A . 76 PRO HG3 1 1
15 25047 1 1 76 PRO N N 20.988 6.318 6.654 1.00 . A A . 76 PRO N 1 1
15 25048 1 1 76 PRO O O 19.635 7.364 4.170 1.00 . A A . 76 PRO O 1 1
15 25049 1 1 77 CYS C C 17.283 6.207 3.381 1.00 . A A . 77 CYS C 1 1
15 25050 1 1 77 CYS CA C 16.870 7.237 4.454 1.00 . A A . 77 CYS CA 1 1
15 25051 1 1 77 CYS CB C 16.674 8.621 3.819 1.00 . A A . 77 CYS CB 1 1
15 25052 1 1 77 CYS H H 17.590 7.373 6.483 1.00 . A A . 77 CYS H 1 1
15 25053 1 1 77 CYS HA H 15.933 6.922 4.888 1.00 . A A . 77 CYS HA 1 1
15 25054 1 1 77 CYS HB2 H 17.597 9.178 3.876 1.00 . A A . 77 CYS HB2 1 1
15 25055 1 1 77 CYS HB3 H 16.389 8.504 2.784 1.00 . A A . 77 CYS HB3 1 1
15 25056 1 1 77 CYS N N 17.895 7.336 5.553 1.00 . A A . 77 CYS N 1 1
15 25057 1 1 77 CYS O O 17.772 6.554 2.313 1.00 . A A . 77 CYS O 1 1
15 25058 1 1 77 CYS SG S 15.372 9.513 4.707 1.00 . A A . 77 CYS SG 1 1
15 25059 1 1 78 LYS C C 16.376 2.730 2.853 1.00 . A A . 78 LYS C 1 1
15 25060 1 1 78 LYS CA C 17.410 3.849 2.706 1.00 . A A . 78 LYS CA 1 1
15 25061 1 1 78 LYS CB C 18.810 3.318 3.010 1.00 . A A . 78 LYS CB 1 1
15 25062 1 1 78 LYS CD C 20.864 4.734 3.288 1.00 . A A . 78 LYS CD 1 1
15 25063 1 1 78 LYS CE C 21.566 5.952 2.686 1.00 . A A . 78 LYS CE 1 1
15 25064 1 1 78 LYS CG C 19.848 4.186 2.284 1.00 . A A . 78 LYS CG 1 1
15 25065 1 1 78 LYS H H 16.677 4.711 4.531 1.00 . A A . 78 LYS H 1 1
15 25066 1 1 78 LYS HA H 17.380 4.237 1.697 1.00 . A A . 78 LYS HA 1 1
15 25067 1 1 78 LYS HB2 H 18.983 3.353 4.077 1.00 . A A . 78 LYS HB2 1 1
15 25068 1 1 78 LYS HB3 H 18.891 2.298 2.666 1.00 . A A . 78 LYS HB3 1 1
15 25069 1 1 78 LYS HD2 H 20.351 5.021 4.195 1.00 . A A . 78 LYS HD2 1 1
15 25070 1 1 78 LYS HD3 H 21.595 3.971 3.511 1.00 . A A . 78 LYS HD3 1 1
15 25071 1 1 78 LYS HE2 H 20.836 6.596 2.221 1.00 . A A . 78 LYS HE2 1 1
15 25072 1 1 78 LYS HE3 H 22.079 6.495 3.466 1.00 . A A . 78 LYS HE3 1 1
15 25073 1 1 78 LYS HG2 H 20.358 3.589 1.544 1.00 . A A . 78 LYS HG2 1 1
15 25074 1 1 78 LYS HG3 H 19.350 5.014 1.797 1.00 . A A . 78 LYS HG3 1 1
15 25075 1 1 78 LYS HZ1 H 22.065 5.330 0.762 1.00 . A A . 78 LYS HZ1 1 1
15 25076 1 1 78 LYS HZ2 H 23.009 4.624 1.986 1.00 . A A . 78 LYS HZ2 1 1
15 25077 1 1 78 LYS HZ3 H 23.275 6.239 1.529 1.00 . A A . 78 LYS HZ3 1 1
15 25078 1 1 78 LYS N N 17.071 4.942 3.670 1.00 . A A . 78 LYS N 1 1
15 25079 1 1 78 LYS NZ N 22.553 5.502 1.664 1.00 . A A . 78 LYS NZ 1 1
15 25080 1 1 78 LYS O O 16.129 2.256 3.949 1.00 . A A . 78 LYS O 1 1
15 25081 1 1 79 TYR C C 15.278 -0.099 1.428 1.00 . A A . 79 TYR C 1 1
15 25082 1 1 79 TYR CA C 14.703 1.266 1.817 1.00 . A A . 79 TYR CA 1 1
15 25083 1 1 79 TYR CB C 13.575 1.620 0.844 1.00 . A A . 79 TYR CB 1 1
15 25084 1 1 79 TYR CD1 C 11.972 1.984 2.775 1.00 . A A . 79 TYR CD1 1 1
15 25085 1 1 79 TYR CD2 C 11.998 3.577 0.950 1.00 . A A . 79 TYR CD2 1 1
15 25086 1 1 79 TYR CE1 C 10.958 2.719 3.399 1.00 . A A . 79 TYR CE1 1 1
15 25087 1 1 79 TYR CE2 C 10.986 4.313 1.578 1.00 . A A . 79 TYR CE2 1 1
15 25088 1 1 79 TYR CG C 12.493 2.415 1.546 1.00 . A A . 79 TYR CG 1 1
15 25089 1 1 79 TYR CZ C 10.466 3.883 2.801 1.00 . A A . 79 TYR CZ 1 1
15 25090 1 1 79 TYR H H 15.970 2.756 0.902 1.00 . A A . 79 TYR H 1 1
15 25091 1 1 79 TYR HA H 14.307 1.213 2.815 1.00 . A A . 79 TYR HA 1 1
15 25092 1 1 79 TYR HB2 H 13.977 2.209 0.034 1.00 . A A . 79 TYR HB2 1 1
15 25093 1 1 79 TYR HB3 H 13.147 0.713 0.445 1.00 . A A . 79 TYR HB3 1 1
15 25094 1 1 79 TYR HD1 H 12.352 1.087 3.238 1.00 . A A . 79 TYR HD1 1 1
15 25095 1 1 79 TYR HD2 H 12.402 3.907 0.006 1.00 . A A . 79 TYR HD2 1 1
15 25096 1 1 79 TYR HE1 H 10.555 2.387 4.345 1.00 . A A . 79 TYR HE1 1 1
15 25097 1 1 79 TYR HE2 H 10.605 5.211 1.117 1.00 . A A . 79 TYR HE2 1 1
15 25098 1 1 79 TYR HH H 8.621 4.246 3.131 1.00 . A A . 79 TYR HH 1 1
15 25099 1 1 79 TYR N N 15.756 2.332 1.761 1.00 . A A . 79 TYR N 1 1
15 25100 1 1 79 TYR O O 16.284 -0.195 0.744 1.00 . A A . 79 TYR O 1 1
15 25101 1 1 79 TYR OH O 9.464 4.606 3.416 1.00 . A A . 79 TYR OH 1 1
15 25102 1 1 80 LYS C C 13.819 -3.319 1.036 1.00 . A A . 80 LYS C 1 1
15 25103 1 1 80 LYS CA C 15.043 -2.546 1.536 1.00 . A A . 80 LYS CA 1 1
15 25104 1 1 80 LYS CB C 15.604 -3.217 2.797 1.00 . A A . 80 LYS CB 1 1
15 25105 1 1 80 LYS CD C 16.502 -5.161 1.500 1.00 . A A . 80 LYS CD 1 1
15 25106 1 1 80 LYS CE C 17.588 -6.243 1.550 1.00 . A A . 80 LYS CE 1 1
15 25107 1 1 80 LYS CG C 16.866 -4.009 2.444 1.00 . A A . 80 LYS CG 1 1
15 25108 1 1 80 LYS H H 13.802 -1.014 2.394 1.00 . A A . 80 LYS H 1 1
15 25109 1 1 80 LYS HA H 15.800 -2.522 0.763 1.00 . A A . 80 LYS HA 1 1
15 25110 1 1 80 LYS HB2 H 15.847 -2.459 3.528 1.00 . A A . 80 LYS HB2 1 1
15 25111 1 1 80 LYS HB3 H 14.865 -3.889 3.207 1.00 . A A . 80 LYS HB3 1 1
15 25112 1 1 80 LYS HD2 H 15.556 -5.586 1.804 1.00 . A A . 80 LYS HD2 1 1
15 25113 1 1 80 LYS HD3 H 16.420 -4.785 0.492 1.00 . A A . 80 LYS HD3 1 1
15 25114 1 1 80 LYS HE2 H 17.997 -6.386 0.561 1.00 . A A . 80 LYS HE2 1 1
15 25115 1 1 80 LYS HE3 H 18.376 -5.941 2.225 1.00 . A A . 80 LYS HE3 1 1
15 25116 1 1 80 LYS HG2 H 17.577 -3.354 1.959 1.00 . A A . 80 LYS HG2 1 1
15 25117 1 1 80 LYS HG3 H 17.304 -4.410 3.346 1.00 . A A . 80 LYS HG3 1 1
15 25118 1 1 80 LYS HZ1 H 16.569 -7.381 2.967 1.00 . A A . 80 LYS HZ1 1 1
15 25119 1 1 80 LYS HZ2 H 17.733 -8.250 2.086 1.00 . A A . 80 LYS HZ2 1 1
15 25120 1 1 80 LYS HZ3 H 16.253 -7.832 1.364 1.00 . A A . 80 LYS HZ3 1 1
15 25121 1 1 80 LYS N N 14.611 -1.150 1.858 1.00 . A A . 80 LYS N 1 1
15 25122 1 1 80 LYS NZ N 16.991 -7.522 2.028 1.00 . A A . 80 LYS NZ 1 1
15 25123 1 1 80 LYS O O 12.790 -3.342 1.692 1.00 . A A . 80 LYS O 1 1
15 25124 1 1 81 LEU C C 12.637 -6.068 -0.076 1.00 . A A . 81 LEU C 1 1
15 25125 1 1 81 LEU CA C 12.756 -4.677 -0.706 1.00 . A A . 81 LEU CA 1 1
15 25126 1 1 81 LEU CB C 12.954 -4.812 -2.223 1.00 . A A . 81 LEU CB 1 1
15 25127 1 1 81 LEU CD1 C 10.564 -5.526 -2.518 1.00 . A A . 81 LEU CD1 1 1
15 25128 1 1 81 LEU CD2 C 11.167 -3.101 -2.667 1.00 . A A . 81 LEU CD2 1 1
15 25129 1 1 81 LEU CG C 11.638 -4.529 -2.964 1.00 . A A . 81 LEU CG 1 1
15 25130 1 1 81 LEU H H 14.752 -3.867 -0.636 1.00 . A A . 81 LEU H 1 1
15 25131 1 1 81 LEU HA H 11.849 -4.125 -0.515 1.00 . A A . 81 LEU HA 1 1
15 25132 1 1 81 LEU HB2 H 13.704 -4.106 -2.548 1.00 . A A . 81 LEU HB2 1 1
15 25133 1 1 81 LEU HB3 H 13.284 -5.815 -2.455 1.00 . A A . 81 LEU HB3 1 1
15 25134 1 1 81 LEU HD11 H 11.037 -6.424 -2.151 1.00 . A A . 81 LEU HD11 1 1
15 25135 1 1 81 LEU HD12 H 9.929 -5.770 -3.357 1.00 . A A . 81 LEU HD12 1 1
15 25136 1 1 81 LEU HD13 H 9.969 -5.085 -1.732 1.00 . A A . 81 LEU HD13 1 1
15 25137 1 1 81 LEU HD21 H 10.713 -2.680 -3.551 1.00 . A A . 81 LEU HD21 1 1
15 25138 1 1 81 LEU HD22 H 12.011 -2.496 -2.371 1.00 . A A . 81 LEU HD22 1 1
15 25139 1 1 81 LEU HD23 H 10.442 -3.120 -1.865 1.00 . A A . 81 LEU HD23 1 1
15 25140 1 1 81 LEU HG H 11.803 -4.636 -4.026 1.00 . A A . 81 LEU HG 1 1
15 25141 1 1 81 LEU N N 13.916 -3.925 -0.129 1.00 . A A . 81 LEU N 1 1
15 25142 1 1 81 LEU O O 13.626 -6.740 0.163 1.00 . A A . 81 LEU O 1 1
15 25143 1 1 82 LYS C C 9.864 -8.398 0.175 1.00 . A A . 82 LYS C 1 1
15 25144 1 1 82 LYS CA C 11.162 -7.845 0.767 1.00 . A A . 82 LYS CA 1 1
15 25145 1 1 82 LYS CB C 11.026 -7.728 2.288 1.00 . A A . 82 LYS CB 1 1
15 25146 1 1 82 LYS CD C 12.935 -8.855 3.450 1.00 . A A . 82 LYS CD 1 1
15 25147 1 1 82 LYS CE C 13.471 -10.202 3.945 1.00 . A A . 82 LYS CE 1 1
15 25148 1 1 82 LYS CG C 11.498 -9.026 2.951 1.00 . A A . 82 LYS CG 1 1
15 25149 1 1 82 LYS H H 10.650 -5.920 -0.050 1.00 . A A . 82 LYS H 1 1
15 25150 1 1 82 LYS HA H 11.982 -8.506 0.525 1.00 . A A . 82 LYS HA 1 1
15 25151 1 1 82 LYS HB2 H 11.627 -6.901 2.640 1.00 . A A . 82 LYS HB2 1 1
15 25152 1 1 82 LYS HB3 H 9.993 -7.555 2.543 1.00 . A A . 82 LYS HB3 1 1
15 25153 1 1 82 LYS HD2 H 13.554 -8.494 2.641 1.00 . A A . 82 LYS HD2 1 1
15 25154 1 1 82 LYS HD3 H 12.950 -8.143 4.261 1.00 . A A . 82 LYS HD3 1 1
15 25155 1 1 82 LYS HE2 H 14.321 -10.034 4.590 1.00 . A A . 82 LYS HE2 1 1
15 25156 1 1 82 LYS HE3 H 12.697 -10.714 4.499 1.00 . A A . 82 LYS HE3 1 1
15 25157 1 1 82 LYS HG2 H 10.853 -9.258 3.787 1.00 . A A . 82 LYS HG2 1 1
15 25158 1 1 82 LYS HG3 H 11.462 -9.833 2.234 1.00 . A A . 82 LYS HG3 1 1
15 25159 1 1 82 LYS HZ1 H 14.015 -10.449 1.938 1.00 . A A . 82 LYS HZ1 1 1
15 25160 1 1 82 LYS HZ2 H 13.161 -11.763 2.597 1.00 . A A . 82 LYS HZ2 1 1
15 25161 1 1 82 LYS HZ3 H 14.790 -11.516 3.005 1.00 . A A . 82 LYS HZ3 1 1
15 25162 1 1 82 LYS N N 11.414 -6.495 0.172 1.00 . A A . 82 LYS N 1 1
15 25163 1 1 82 LYS NZ N 13.890 -11.045 2.782 1.00 . A A . 82 LYS NZ 1 1
15 25164 1 1 82 LYS O O 8.946 -7.646 -0.109 1.00 . A A . 82 LYS O 1 1
15 25165 1 1 83 LYS C C 7.901 -11.266 0.389 1.00 . A A . 83 LYS C 1 1
15 25166 1 1 83 LYS CA C 8.557 -10.314 -0.617 1.00 . A A . 83 LYS CA 1 1
15 25167 1 1 83 LYS CB C 8.937 -11.094 -1.878 1.00 . A A . 83 LYS CB 1 1
15 25168 1 1 83 LYS CD C 10.247 -13.048 -2.736 1.00 . A A . 83 LYS CD 1 1
15 25169 1 1 83 LYS CE C 11.733 -13.400 -2.847 1.00 . A A . 83 LYS CE 1 1
15 25170 1 1 83 LYS CG C 10.029 -12.113 -1.542 1.00 . A A . 83 LYS CG 1 1
15 25171 1 1 83 LYS H H 10.553 -10.269 0.206 1.00 . A A . 83 LYS H 1 1
15 25172 1 1 83 LYS HA H 7.859 -9.533 -0.877 1.00 . A A . 83 LYS HA 1 1
15 25173 1 1 83 LYS HB2 H 8.065 -11.609 -2.257 1.00 . A A . 83 LYS HB2 1 1
15 25174 1 1 83 LYS HB3 H 9.305 -10.409 -2.628 1.00 . A A . 83 LYS HB3 1 1
15 25175 1 1 83 LYS HD2 H 9.673 -13.952 -2.594 1.00 . A A . 83 LYS HD2 1 1
15 25176 1 1 83 LYS HD3 H 9.928 -12.556 -3.642 1.00 . A A . 83 LYS HD3 1 1
15 25177 1 1 83 LYS HE2 H 12.291 -12.524 -3.143 1.00 . A A . 83 LYS HE2 1 1
15 25178 1 1 83 LYS HE3 H 12.093 -13.748 -1.889 1.00 . A A . 83 LYS HE3 1 1
15 25179 1 1 83 LYS HG2 H 10.947 -11.592 -1.318 1.00 . A A . 83 LYS HG2 1 1
15 25180 1 1 83 LYS HG3 H 9.726 -12.694 -0.685 1.00 . A A . 83 LYS HG3 1 1
15 25181 1 1 83 LYS HZ1 H 12.932 -14.633 -4.023 1.00 . A A . 83 LYS HZ1 1 1
15 25182 1 1 83 LYS HZ2 H 11.467 -14.185 -4.757 1.00 . A A . 83 LYS HZ2 1 1
15 25183 1 1 83 LYS HZ3 H 11.480 -15.352 -3.524 1.00 . A A . 83 LYS HZ3 1 1
15 25184 1 1 83 LYS N N 9.790 -9.698 -0.025 1.00 . A A . 83 LYS N 1 1
15 25185 1 1 83 LYS NZ N 11.917 -14.473 -3.865 1.00 . A A . 83 LYS NZ 1 1
15 25186 1 1 83 LYS O O 8.580 -11.991 1.098 1.00 . A A . 83 LYS O 1 1
15 25187 1 1 84 SER C C 4.387 -12.298 0.934 1.00 . A A . 84 SER C 1 1
15 25188 1 1 84 SER CA C 5.844 -12.166 1.383 1.00 . A A . 84 SER CA 1 1
15 25189 1 1 84 SER CB C 5.884 -11.586 2.795 1.00 . A A . 84 SER CB 1 1
15 25190 1 1 84 SER H H 6.078 -10.666 -0.152 1.00 . A A . 84 SER H 1 1
15 25191 1 1 84 SER HA H 6.308 -13.141 1.383 1.00 . A A . 84 SER HA 1 1
15 25192 1 1 84 SER HB2 H 5.315 -10.671 2.827 1.00 . A A . 84 SER HB2 1 1
15 25193 1 1 84 SER HB3 H 5.450 -12.300 3.485 1.00 . A A . 84 SER HB3 1 1
15 25194 1 1 84 SER HG H 7.465 -10.453 2.806 1.00 . A A . 84 SER HG 1 1
15 25195 1 1 84 SER N N 6.583 -11.263 0.442 1.00 . A A . 84 SER N 1 1
15 25196 1 1 84 SER O O 3.832 -11.389 0.342 1.00 . A A . 84 SER O 1 1
15 25197 1 1 84 SER OG O 7.231 -11.315 3.157 1.00 . A A . 84 SER OG 1 1
15 25198 1 1 85 SER C C 1.467 -13.508 2.092 1.00 . A A . 85 SER C 1 1
15 25199 1 1 85 SER CA C 2.339 -13.648 0.846 1.00 . A A . 85 SER CA 1 1
15 25200 1 1 85 SER CB C 2.179 -15.055 0.264 1.00 . A A . 85 SER CB 1 1
15 25201 1 1 85 SER H H 4.256 -14.120 1.717 1.00 . A A . 85 SER H 1 1
15 25202 1 1 85 SER HA H 2.037 -12.915 0.111 1.00 . A A . 85 SER HA 1 1
15 25203 1 1 85 SER HB2 H 1.138 -15.335 0.275 1.00 . A A . 85 SER HB2 1 1
15 25204 1 1 85 SER HB3 H 2.541 -15.065 -0.756 1.00 . A A . 85 SER HB3 1 1
15 25205 1 1 85 SER HG H 3.726 -16.191 0.579 1.00 . A A . 85 SER HG 1 1
15 25206 1 1 85 SER N N 3.771 -13.422 1.229 1.00 . A A . 85 SER N 1 1
15 25207 1 1 85 SER O O 1.694 -14.176 3.088 1.00 . A A . 85 SER O 1 1
15 25208 1 1 85 SER OG O 2.919 -15.978 1.053 1.00 . A A . 85 SER OG 1 1
15 25209 1 1 86 ASN C C -1.622 -11.574 2.822 1.00 . A A . 86 ASN C 1 1
15 25210 1 1 86 ASN CA C -0.416 -12.426 3.225 1.00 . A A . 86 ASN CA 1 1
15 25211 1 1 86 ASN CB C 0.372 -11.707 4.322 1.00 . A A . 86 ASN CB 1 1
15 25212 1 1 86 ASN CG C -0.233 -12.025 5.689 1.00 . A A . 86 ASN CG 1 1
15 25213 1 1 86 ASN H H 0.335 -12.112 1.225 1.00 . A A . 86 ASN H 1 1
15 25214 1 1 86 ASN HA H -0.756 -13.382 3.593 1.00 . A A . 86 ASN HA 1 1
15 25215 1 1 86 ASN HB2 H 1.401 -12.038 4.300 1.00 . A A . 86 ASN HB2 1 1
15 25216 1 1 86 ASN HB3 H 0.334 -10.642 4.153 1.00 . A A . 86 ASN HB3 1 1
15 25217 1 1 86 ASN HD21 H -1.145 -10.270 5.842 1.00 . A A . 86 ASN HD21 1 1
15 25218 1 1 86 ASN HD22 H -1.363 -11.320 7.158 1.00 . A A . 86 ASN HD22 1 1
15 25219 1 1 86 ASN N N 0.480 -12.636 2.042 1.00 . A A . 86 ASN N 1 1
15 25220 1 1 86 ASN ND2 N -0.978 -11.132 6.277 1.00 . A A . 86 ASN ND2 1 1
15 25221 1 1 86 ASN O O -1.663 -11.016 1.738 1.00 . A A . 86 ASN O 1 1
15 25222 1 1 86 ASN OD1 O -0.028 -13.097 6.224 1.00 . A A . 86 ASN OD1 1 1
15 25223 1 1 87 ARG C C -3.594 -9.218 3.876 1.00 . A A . 87 ARG C 1 1
15 25224 1 1 87 ARG CA C -3.825 -10.661 3.414 1.00 . A A . 87 ARG CA 1 1
15 25225 1 1 87 ARG CB C -5.016 -11.262 4.165 1.00 . A A . 87 ARG CB 1 1
15 25226 1 1 87 ARG CD C -6.693 -13.114 4.067 1.00 . A A . 87 ARG CD 1 1
15 25227 1 1 87 ARG CG C -5.306 -12.660 3.613 1.00 . A A . 87 ARG CG 1 1
15 25228 1 1 87 ARG CZ C -7.391 -14.621 5.831 1.00 . A A . 87 ARG CZ 1 1
15 25229 1 1 87 ARG H H -2.521 -11.939 4.562 1.00 . A A . 87 ARG H 1 1
15 25230 1 1 87 ARG HA H -4.024 -10.670 2.352 1.00 . A A . 87 ARG HA 1 1
15 25231 1 1 87 ARG HB2 H -4.779 -11.330 5.217 1.00 . A A . 87 ARG HB2 1 1
15 25232 1 1 87 ARG HB3 H -5.884 -10.636 4.030 1.00 . A A . 87 ARG HB3 1 1
15 25233 1 1 87 ARG HD2 H -7.374 -12.277 4.040 1.00 . A A . 87 ARG HD2 1 1
15 25234 1 1 87 ARG HD3 H -7.051 -13.892 3.407 1.00 . A A . 87 ARG HD3 1 1
15 25235 1 1 87 ARG HE H -5.969 -13.260 6.090 1.00 . A A . 87 ARG HE 1 1
15 25236 1 1 87 ARG HG2 H -5.271 -12.634 2.533 1.00 . A A . 87 ARG HG2 1 1
15 25237 1 1 87 ARG HG3 H -4.565 -13.353 3.981 1.00 . A A . 87 ARG HG3 1 1
15 25238 1 1 87 ARG HH11 H -9.012 -13.459 6.011 1.00 . A A . 87 ARG HH11 1 1
15 25239 1 1 87 ARG HH12 H -9.247 -15.134 6.379 1.00 . A A . 87 ARG HH12 1 1
15 25240 1 1 87 ARG HH21 H -5.954 -16.011 5.734 1.00 . A A . 87 ARG HH21 1 1
15 25241 1 1 87 ARG HH22 H -7.515 -16.581 6.225 1.00 . A A . 87 ARG HH22 1 1
15 25242 1 1 87 ARG N N -2.600 -11.474 3.701 1.00 . A A . 87 ARG N 1 1
15 25243 1 1 87 ARG NE N -6.610 -13.645 5.457 1.00 . A A . 87 ARG NE 1 1
15 25244 1 1 87 ARG NH1 N -8.648 -14.386 6.095 1.00 . A A . 87 ARG NH1 1 1
15 25245 1 1 87 ARG NH2 N -6.916 -15.832 5.938 1.00 . A A . 87 ARG NH2 1 1
15 25246 1 1 87 ARG O O -2.576 -8.915 4.481 1.00 . A A . 87 ARG O 1 1
15 25247 1 1 88 ILE C C -5.731 -6.289 4.328 1.00 . A A . 88 ILE C 1 1
15 25248 1 1 88 ILE CA C -4.368 -6.899 4.009 1.00 . A A . 88 ILE CA 1 1
15 25249 1 1 88 ILE CB C -3.704 -6.102 2.882 1.00 . A A . 88 ILE CB 1 1
15 25250 1 1 88 ILE CD1 C -4.333 -5.137 0.660 1.00 . A A . 88 ILE CD1 1 1
15 25251 1 1 88 ILE CG1 C -4.425 -6.372 1.558 1.00 . A A . 88 ILE CG1 1 1
15 25252 1 1 88 ILE CG2 C -2.239 -6.523 2.760 1.00 . A A . 88 ILE CG2 1 1
15 25253 1 1 88 ILE H H -5.334 -8.605 3.104 1.00 . A A . 88 ILE H 1 1
15 25254 1 1 88 ILE HA H -3.745 -6.853 4.891 1.00 . A A . 88 ILE HA 1 1
15 25255 1 1 88 ILE HB H -3.755 -5.046 3.113 1.00 . A A . 88 ILE HB 1 1
15 25256 1 1 88 ILE HD11 H -4.187 -5.446 -0.364 1.00 . A A . 88 ILE HD11 1 1
15 25257 1 1 88 ILE HD12 H -3.500 -4.522 0.972 1.00 . A A . 88 ILE HD12 1 1
15 25258 1 1 88 ILE HD13 H -5.248 -4.567 0.736 1.00 . A A . 88 ILE HD13 1 1
15 25259 1 1 88 ILE HG12 H -3.961 -7.213 1.062 1.00 . A A . 88 ILE HG12 1 1
15 25260 1 1 88 ILE HG13 H -5.463 -6.597 1.753 1.00 . A A . 88 ILE HG13 1 1
15 25261 1 1 88 ILE HG21 H -1.675 -5.732 2.290 1.00 . A A . 88 ILE HG21 1 1
15 25262 1 1 88 ILE HG22 H -2.171 -7.420 2.162 1.00 . A A . 88 ILE HG22 1 1
15 25263 1 1 88 ILE HG23 H -1.838 -6.715 3.744 1.00 . A A . 88 ILE HG23 1 1
15 25264 1 1 88 ILE N N -4.528 -8.330 3.594 1.00 . A A . 88 ILE N 1 1
15 25265 1 1 88 ILE O O -6.704 -6.518 3.628 1.00 . A A . 88 ILE O 1 1
15 25266 1 1 89 CYS C C -6.949 -3.350 5.488 1.00 . A A . 89 CYS C 1 1
15 25267 1 1 89 CYS CA C -7.060 -4.842 5.795 1.00 . A A . 89 CYS CA 1 1
15 25268 1 1 89 CYS CB C -7.267 -5.044 7.298 1.00 . A A . 89 CYS CB 1 1
15 25269 1 1 89 CYS H H -4.975 -5.351 5.906 1.00 . A A . 89 CYS H 1 1
15 25270 1 1 89 CYS HA H -7.890 -5.267 5.250 1.00 . A A . 89 CYS HA 1 1
15 25271 1 1 89 CYS HB2 H -7.072 -6.076 7.550 1.00 . A A . 89 CYS HB2 1 1
15 25272 1 1 89 CYS HB3 H -6.587 -4.407 7.842 1.00 . A A . 89 CYS HB3 1 1
15 25273 1 1 89 CYS N N -5.788 -5.508 5.382 1.00 . A A . 89 CYS N 1 1
15 25274 1 1 89 CYS O O -6.058 -2.680 5.986 1.00 . A A . 89 CYS O 1 1
15 25275 1 1 89 CYS SG S -8.969 -4.627 7.742 1.00 . A A . 89 CYS SG 1 1
15 25276 1 1 90 ILE C C -9.122 -0.703 4.584 1.00 . A A . 90 ILE C 1 1
15 25277 1 1 90 ILE CA C -7.781 -1.380 4.293 1.00 . A A . 90 ILE CA 1 1
15 25278 1 1 90 ILE CB C -7.456 -1.249 2.805 1.00 . A A . 90 ILE CB 1 1
15 25279 1 1 90 ILE CD1 C -8.206 -1.876 0.489 1.00 . A A . 90 ILE CD1 1 1
15 25280 1 1 90 ILE CG1 C -8.466 -2.069 1.988 1.00 . A A . 90 ILE CG1 1 1
15 25281 1 1 90 ILE CG2 C -6.038 -1.768 2.541 1.00 . A A . 90 ILE CG2 1 1
15 25282 1 1 90 ILE H H -8.527 -3.411 4.269 1.00 . A A . 90 ILE H 1 1
15 25283 1 1 90 ILE HA H -7.007 -0.899 4.869 1.00 . A A . 90 ILE HA 1 1
15 25284 1 1 90 ILE HB H -7.517 -0.210 2.516 1.00 . A A . 90 ILE HB 1 1
15 25285 1 1 90 ILE HD11 H -9.029 -1.334 0.049 1.00 . A A . 90 ILE HD11 1 1
15 25286 1 1 90 ILE HD12 H -8.118 -2.842 0.013 1.00 . A A . 90 ILE HD12 1 1
15 25287 1 1 90 ILE HD13 H -7.291 -1.320 0.344 1.00 . A A . 90 ILE HD13 1 1
15 25288 1 1 90 ILE HG12 H -8.365 -3.115 2.239 1.00 . A A . 90 ILE HG12 1 1
15 25289 1 1 90 ILE HG13 H -9.467 -1.738 2.222 1.00 . A A . 90 ILE HG13 1 1
15 25290 1 1 90 ILE HG21 H -5.474 -1.769 3.463 1.00 . A A . 90 ILE HG21 1 1
15 25291 1 1 90 ILE HG22 H -5.549 -1.127 1.825 1.00 . A A . 90 ILE HG22 1 1
15 25292 1 1 90 ILE HG23 H -6.086 -2.774 2.148 1.00 . A A . 90 ILE HG23 1 1
15 25293 1 1 90 ILE N N -7.834 -2.833 4.660 1.00 . A A . 90 ILE N 1 1
15 25294 1 1 90 ILE O O -10.135 -1.364 4.744 1.00 . A A . 90 ILE O 1 1
15 25295 1 1 91 ARG C C -10.864 1.976 3.585 1.00 . A A . 91 ARG C 1 1
15 25296 1 1 91 ARG CA C -10.381 1.375 4.903 1.00 . A A . 91 ARG CA 1 1
15 25297 1 1 91 ARG CB C -10.110 2.485 5.920 1.00 . A A . 91 ARG CB 1 1
15 25298 1 1 91 ARG CD C -12.228 2.288 7.227 1.00 . A A . 91 ARG CD 1 1
15 25299 1 1 91 ARG CG C -11.423 3.182 6.282 1.00 . A A . 91 ARG CG 1 1
15 25300 1 1 91 ARG CZ C -12.044 1.640 9.551 1.00 . A A . 91 ARG CZ 1 1
15 25301 1 1 91 ARG H H -8.286 1.110 4.495 1.00 . A A . 91 ARG H 1 1
15 25302 1 1 91 ARG HA H -11.130 0.703 5.291 1.00 . A A . 91 ARG HA 1 1
15 25303 1 1 91 ARG HB2 H -9.675 2.053 6.810 1.00 . A A . 91 ARG HB2 1 1
15 25304 1 1 91 ARG HB3 H -9.426 3.206 5.496 1.00 . A A . 91 ARG HB3 1 1
15 25305 1 1 91 ARG HD2 H -13.280 2.513 7.128 1.00 . A A . 91 ARG HD2 1 1
15 25306 1 1 91 ARG HD3 H -12.057 1.252 6.974 1.00 . A A . 91 ARG HD3 1 1
15 25307 1 1 91 ARG HE H -11.331 3.362 8.865 1.00 . A A . 91 ARG HE 1 1
15 25308 1 1 91 ARG HG2 H -11.210 4.122 6.768 1.00 . A A . 91 ARG HG2 1 1
15 25309 1 1 91 ARG HG3 H -11.997 3.360 5.385 1.00 . A A . 91 ARG HG3 1 1
15 25310 1 1 91 ARG HH11 H -14.031 1.872 9.460 1.00 . A A . 91 ARG HH11 1 1
15 25311 1 1 91 ARG HH12 H -13.465 0.700 10.603 1.00 . A A . 91 ARG HH12 1 1
15 25312 1 1 91 ARG HH21 H -10.116 1.196 9.851 1.00 . A A . 91 ARG HH21 1 1
15 25313 1 1 91 ARG HH22 H -11.247 0.318 10.825 1.00 . A A . 91 ARG HH22 1 1
15 25314 1 1 91 ARG N N -9.124 0.616 4.639 1.00 . A A . 91 ARG N 1 1
15 25315 1 1 91 ARG NE N -11.799 2.533 8.633 1.00 . A A . 91 ARG NE 1 1
15 25316 1 1 91 ARG NH1 N -13.276 1.384 9.899 1.00 . A A . 91 ARG NH1 1 1
15 25317 1 1 91 ARG NH2 N -11.059 1.002 10.120 1.00 . A A . 91 ARG NH2 1 1
15 25318 1 1 91 ARG O O -10.147 2.730 2.944 1.00 . A A . 91 ARG O 1 1
15 25319 1 1 92 CYS C C -13.849 2.988 2.092 1.00 . A A . 92 CYS C 1 1
15 25320 1 1 92 CYS CA C -12.600 2.135 1.869 1.00 . A A . 92 CYS CA 1 1
15 25321 1 1 92 CYS CB C -12.956 0.953 0.968 1.00 . A A . 92 CYS CB 1 1
15 25322 1 1 92 CYS H H -12.597 0.997 3.701 1.00 . A A . 92 CYS H 1 1
15 25323 1 1 92 CYS HA H -11.843 2.732 1.383 1.00 . A A . 92 CYS HA 1 1
15 25324 1 1 92 CYS HB2 H -12.153 0.231 0.984 1.00 . A A . 92 CYS HB2 1 1
15 25325 1 1 92 CYS HB3 H -13.865 0.490 1.322 1.00 . A A . 92 CYS HB3 1 1
15 25326 1 1 92 CYS N N -12.062 1.621 3.166 1.00 . A A . 92 CYS N 1 1
15 25327 1 1 92 CYS O O -14.685 2.684 2.926 1.00 . A A . 92 CYS O 1 1
15 25328 1 1 92 CYS SG S -13.202 1.548 -0.721 1.00 . A A . 92 CYS SG 1 1
15 25329 1 1 93 GLU C C -15.320 5.631 0.045 1.00 . A A . 93 GLU C 1 1
15 25330 1 1 93 GLU CA C -15.158 4.951 1.401 1.00 . A A . 93 GLU CA 1 1
15 25331 1 1 93 GLU CB C -14.942 6.006 2.484 1.00 . A A . 93 GLU CB 1 1
15 25332 1 1 93 GLU CD C -13.662 8.127 2.828 1.00 . A A . 93 GLU CD 1 1
15 25333 1 1 93 GLU CG C -13.600 6.709 2.260 1.00 . A A . 93 GLU CG 1 1
15 25334 1 1 93 GLU H H -13.276 4.224 0.652 1.00 . A A . 93 GLU H 1 1
15 25335 1 1 93 GLU HA H -16.043 4.373 1.623 1.00 . A A . 93 GLU HA 1 1
15 25336 1 1 93 GLU HB2 H -15.743 6.731 2.439 1.00 . A A . 93 GLU HB2 1 1
15 25337 1 1 93 GLU HB3 H -14.942 5.533 3.452 1.00 . A A . 93 GLU HB3 1 1
15 25338 1 1 93 GLU HG2 H -12.817 6.155 2.757 1.00 . A A . 93 GLU HG2 1 1
15 25339 1 1 93 GLU HG3 H -13.392 6.756 1.202 1.00 . A A . 93 GLU HG3 1 1
15 25340 1 1 93 GLU N N -13.973 4.040 1.316 1.00 . A A . 93 GLU N 1 1
15 25341 1 1 93 GLU O O -14.349 5.860 -0.649 1.00 . A A . 93 GLU O 1 1
15 25342 1 1 93 GLU OE1 O -13.959 8.261 4.005 1.00 . A A . 93 GLU OE1 1 1
15 25343 1 1 93 GLU OE2 O -13.412 9.057 2.079 1.00 . A A . 93 GLU OE2 1 1
15 25344 1 1 94 HIS C C -16.248 5.646 -2.788 1.00 . A A . 94 HIS C 1 1
15 25345 1 1 94 HIS CA C -16.786 6.567 -1.677 1.00 . A A . 94 HIS CA 1 1
15 25346 1 1 94 HIS CB C -16.070 7.921 -1.737 1.00 . A A . 94 HIS CB 1 1
15 25347 1 1 94 HIS CD2 C -16.935 9.961 -0.320 1.00 . A A . 94 HIS CD2 1 1
15 25348 1 1 94 HIS CE1 C -18.829 10.264 -1.327 1.00 . A A . 94 HIS CE1 1 1
15 25349 1 1 94 HIS CG C -17.016 9.013 -1.310 1.00 . A A . 94 HIS CG 1 1
15 25350 1 1 94 HIS H H -17.292 5.709 0.231 1.00 . A A . 94 HIS H 1 1
15 25351 1 1 94 HIS HA H -17.849 6.713 -1.813 1.00 . A A . 94 HIS HA 1 1
15 25352 1 1 94 HIS HB2 H -15.216 7.906 -1.074 1.00 . A A . 94 HIS HB2 1 1
15 25353 1 1 94 HIS HB3 H -15.739 8.108 -2.747 1.00 . A A . 94 HIS HB3 1 1
15 25354 1 1 94 HIS HD1 H -18.592 8.714 -2.694 1.00 . A A . 94 HIS HD1 1 1
15 25355 1 1 94 HIS HD2 H -16.108 10.078 0.363 1.00 . A A . 94 HIS HD2 1 1
15 25356 1 1 94 HIS HE1 H -19.796 10.657 -1.604 1.00 . A A . 94 HIS HE1 1 1
15 25357 1 1 94 HIS N N -16.538 5.927 -0.345 1.00 . A A . 94 HIS N 1 1
15 25358 1 1 94 HIS ND1 N -18.232 9.226 -1.939 1.00 . A A . 94 HIS ND1 1 1
15 25359 1 1 94 HIS NE2 N -18.081 10.750 -0.333 1.00 . A A . 94 HIS NE2 1 1
15 25360 1 1 94 HIS O O -15.985 6.088 -3.891 1.00 . A A . 94 HIS O 1 1
15 25361 1 1 95 GLU C C -14.067 3.544 -3.724 1.00 . A A . 95 GLU C 1 1
15 25362 1 1 95 GLU CA C -15.582 3.363 -3.493 1.00 . A A . 95 GLU CA 1 1
15 25363 1 1 95 GLU CB C -16.348 3.494 -4.822 1.00 . A A . 95 GLU CB 1 1
15 25364 1 1 95 GLU CD C -18.606 3.489 -5.884 1.00 . A A . 95 GLU CD 1 1
15 25365 1 1 95 GLU CG C -17.853 3.493 -4.553 1.00 . A A . 95 GLU CG 1 1
15 25366 1 1 95 GLU H H -16.332 4.046 -1.595 1.00 . A A . 95 GLU H 1 1
15 25367 1 1 95 GLU HA H -15.744 2.372 -3.100 1.00 . A A . 95 GLU HA 1 1
15 25368 1 1 95 GLU HB2 H -16.068 4.414 -5.315 1.00 . A A . 95 GLU HB2 1 1
15 25369 1 1 95 GLU HB3 H -16.101 2.658 -5.458 1.00 . A A . 95 GLU HB3 1 1
15 25370 1 1 95 GLU HG2 H -18.117 2.612 -3.986 1.00 . A A . 95 GLU HG2 1 1
15 25371 1 1 95 GLU HG3 H -18.121 4.377 -3.993 1.00 . A A . 95 GLU HG3 1 1
15 25372 1 1 95 GLU N N -16.096 4.361 -2.492 1.00 . A A . 95 GLU N 1 1
15 25373 1 1 95 GLU O O -13.576 3.373 -4.832 1.00 . A A . 95 GLU O 1 1
15 25374 1 1 95 GLU OE1 O -18.442 4.432 -6.638 1.00 . A A . 95 GLU OE1 1 1
15 25375 1 1 95 GLU OE2 O -19.333 2.540 -6.127 1.00 . A A . 95 GLU OE2 1 1
15 25376 1 1 96 LEU C C -11.118 3.835 -1.462 1.00 . A A . 96 LEU C 1 1
15 25377 1 1 96 LEU CA C -11.829 4.007 -2.829 1.00 . A A . 96 LEU CA 1 1
15 25378 1 1 96 LEU CB C -11.497 5.388 -3.418 1.00 . A A . 96 LEU CB 1 1
15 25379 1 1 96 LEU CD1 C -10.901 7.502 -2.196 1.00 . A A . 96 LEU CD1 1 1
15 25380 1 1 96 LEU CD2 C -13.160 7.255 -3.227 1.00 . A A . 96 LEU CD2 1 1
15 25381 1 1 96 LEU CG C -12.028 6.513 -2.513 1.00 . A A . 96 LEU CG 1 1
15 25382 1 1 96 LEU H H -13.730 3.957 -1.794 1.00 . A A . 96 LEU H 1 1
15 25383 1 1 96 LEU HA H -11.482 3.248 -3.512 1.00 . A A . 96 LEU HA 1 1
15 25384 1 1 96 LEU HB2 H -10.425 5.479 -3.514 1.00 . A A . 96 LEU HB2 1 1
15 25385 1 1 96 LEU HB3 H -11.946 5.470 -4.398 1.00 . A A . 96 LEU HB3 1 1
15 25386 1 1 96 LEU HD11 H -11.122 8.014 -1.271 1.00 . A A . 96 LEU HD11 1 1
15 25387 1 1 96 LEU HD12 H -10.818 8.223 -2.996 1.00 . A A . 96 LEU HD12 1 1
15 25388 1 1 96 LEU HD13 H -9.968 6.965 -2.097 1.00 . A A . 96 LEU HD13 1 1
15 25389 1 1 96 LEU HD21 H -12.746 7.896 -3.992 1.00 . A A . 96 LEU HD21 1 1
15 25390 1 1 96 LEU HD22 H -13.705 7.853 -2.514 1.00 . A A . 96 LEU HD22 1 1
15 25391 1 1 96 LEU HD23 H -13.825 6.538 -3.681 1.00 . A A . 96 LEU HD23 1 1
15 25392 1 1 96 LEU HG H -12.398 6.095 -1.597 1.00 . A A . 96 LEU HG 1 1
15 25393 1 1 96 LEU N N -13.316 3.853 -2.677 1.00 . A A . 96 LEU N 1 1
15 25394 1 1 96 LEU O O -11.516 4.456 -0.494 1.00 . A A . 96 LEU O 1 1
15 25395 1 1 97 PRO C C -8.356 3.962 0.067 1.00 . A A . 97 PRO C 1 1
15 25396 1 1 97 PRO CA C -9.296 2.783 -0.167 1.00 . A A . 97 PRO CA 1 1
15 25397 1 1 97 PRO CB C -8.509 1.503 -0.441 1.00 . A A . 97 PRO CB 1 1
15 25398 1 1 97 PRO CD C -9.553 2.221 -2.564 1.00 . A A . 97 PRO CD 1 1
15 25399 1 1 97 PRO CG C -8.416 1.369 -1.977 1.00 . A A . 97 PRO CG 1 1
15 25400 1 1 97 PRO HA H -9.954 2.647 0.676 1.00 . A A . 97 PRO HA 1 1
15 25401 1 1 97 PRO HB2 H -7.519 1.579 -0.010 1.00 . A A . 97 PRO HB2 1 1
15 25402 1 1 97 PRO HB3 H -9.030 0.653 -0.032 1.00 . A A . 97 PRO HB3 1 1
15 25403 1 1 97 PRO HD2 H -9.170 2.878 -3.330 1.00 . A A . 97 PRO HD2 1 1
15 25404 1 1 97 PRO HD3 H -10.334 1.590 -2.961 1.00 . A A . 97 PRO HD3 1 1
15 25405 1 1 97 PRO HG2 H -7.461 1.737 -2.323 1.00 . A A . 97 PRO HG2 1 1
15 25406 1 1 97 PRO HG3 H -8.545 0.339 -2.269 1.00 . A A . 97 PRO HG3 1 1
15 25407 1 1 97 PRO N N -10.067 3.007 -1.412 1.00 . A A . 97 PRO N 1 1
15 25408 1 1 97 PRO O O -7.438 4.197 -0.703 1.00 . A A . 97 PRO O 1 1
15 25409 1 1 98 VAL C C -6.791 5.599 2.574 1.00 . A A . 98 VAL C 1 1
15 25410 1 1 98 VAL CA C -7.762 5.905 1.429 1.00 . A A . 98 VAL CA 1 1
15 25411 1 1 98 VAL CB C -8.691 7.054 1.833 1.00 . A A . 98 VAL CB 1 1
15 25412 1 1 98 VAL CG1 C -9.650 7.353 0.682 1.00 . A A . 98 VAL CG1 1 1
15 25413 1 1 98 VAL CG2 C -9.507 6.654 3.068 1.00 . A A . 98 VAL CG2 1 1
15 25414 1 1 98 VAL H H -9.362 4.489 1.695 1.00 . A A . 98 VAL H 1 1
15 25415 1 1 98 VAL HA H -7.201 6.193 0.550 1.00 . A A . 98 VAL HA 1 1
15 25416 1 1 98 VAL HB H -8.103 7.935 2.053 1.00 . A A . 98 VAL HB 1 1
15 25417 1 1 98 VAL HG11 H -10.571 6.808 0.831 1.00 . A A . 98 VAL HG11 1 1
15 25418 1 1 98 VAL HG12 H -9.201 7.046 -0.251 1.00 . A A . 98 VAL HG12 1 1
15 25419 1 1 98 VAL HG13 H -9.858 8.411 0.652 1.00 . A A . 98 VAL HG13 1 1
15 25420 1 1 98 VAL HG21 H -8.848 6.254 3.824 1.00 . A A . 98 VAL HG21 1 1
15 25421 1 1 98 VAL HG22 H -10.231 5.904 2.790 1.00 . A A . 98 VAL HG22 1 1
15 25422 1 1 98 VAL HG23 H -10.018 7.522 3.457 1.00 . A A . 98 VAL HG23 1 1
15 25423 1 1 98 VAL N N -8.603 4.709 1.115 1.00 . A A . 98 VAL N 1 1
15 25424 1 1 98 VAL O O -5.770 6.254 2.710 1.00 . A A . 98 VAL O 1 1
15 25425 1 1 99 HIS C C -6.021 2.777 4.664 1.00 . A A . 99 HIS C 1 1
15 25426 1 1 99 HIS CA C -6.223 4.288 4.560 1.00 . A A . 99 HIS CA 1 1
15 25427 1 1 99 HIS CB C -6.863 4.802 5.851 1.00 . A A . 99 HIS CB 1 1
15 25428 1 1 99 HIS CD2 C -5.709 7.145 5.563 1.00 . A A . 99 HIS CD2 1 1
15 25429 1 1 99 HIS CE1 C -7.315 8.385 6.323 1.00 . A A . 99 HIS CE1 1 1
15 25430 1 1 99 HIS CG C -6.730 6.299 5.917 1.00 . A A . 99 HIS CG 1 1
15 25431 1 1 99 HIS H H -7.950 4.129 3.272 1.00 . A A . 99 HIS H 1 1
15 25432 1 1 99 HIS HA H -5.265 4.768 4.424 1.00 . A A . 99 HIS HA 1 1
15 25433 1 1 99 HIS HB2 H -7.910 4.533 5.866 1.00 . A A . 99 HIS HB2 1 1
15 25434 1 1 99 HIS HB3 H -6.366 4.357 6.700 1.00 . A A . 99 HIS HB3 1 1
15 25435 1 1 99 HIS HD1 H -8.614 6.813 6.739 1.00 . A A . 99 HIS HD1 1 1
15 25436 1 1 99 HIS HD2 H -4.759 6.836 5.150 1.00 . A A . 99 HIS HD2 1 1
15 25437 1 1 99 HIS HE1 H -7.898 9.240 6.631 1.00 . A A . 99 HIS HE1 1 1
15 25438 1 1 99 HIS N N -7.113 4.626 3.404 1.00 . A A . 99 HIS N 1 1
15 25439 1 1 99 HIS ND1 N -7.744 7.112 6.400 1.00 . A A . 99 HIS ND1 1 1
15 25440 1 1 99 HIS NE2 N -6.080 8.461 5.820 1.00 . A A . 99 HIS NE2 1 1
15 25441 1 1 99 HIS O O -6.670 2.001 3.982 1.00 . A A . 99 HIS O 1 1
15 25442 1 1 100 PHE C C -5.046 0.598 7.229 1.00 . A A . 100 PHE C 1 1
15 25443 1 1 100 PHE CA C -4.831 0.921 5.749 1.00 . A A . 100 PHE CA 1 1
15 25444 1 1 100 PHE CB C -3.380 0.605 5.355 1.00 . A A . 100 PHE CB 1 1
15 25445 1 1 100 PHE CD1 C -2.287 2.875 5.246 1.00 . A A . 100 PHE CD1 1 1
15 25446 1 1 100 PHE CD2 C -1.744 1.409 7.100 1.00 . A A . 100 PHE CD2 1 1
15 25447 1 1 100 PHE CE1 C -1.426 3.849 5.763 1.00 . A A . 100 PHE CE1 1 1
15 25448 1 1 100 PHE CE2 C -0.882 2.384 7.617 1.00 . A A . 100 PHE CE2 1 1
15 25449 1 1 100 PHE CG C -2.447 1.655 5.916 1.00 . A A . 100 PHE CG 1 1
15 25450 1 1 100 PHE CZ C -0.723 3.604 6.949 1.00 . A A . 100 PHE CZ 1 1
15 25451 1 1 100 PHE H H -4.637 3.041 6.061 1.00 . A A . 100 PHE H 1 1
15 25452 1 1 100 PHE HA H -5.505 0.328 5.150 1.00 . A A . 100 PHE HA 1 1
15 25453 1 1 100 PHE HB2 H -3.103 -0.363 5.747 1.00 . A A . 100 PHE HB2 1 1
15 25454 1 1 100 PHE HB3 H -3.296 0.590 4.279 1.00 . A A . 100 PHE HB3 1 1
15 25455 1 1 100 PHE HD1 H -2.829 3.063 4.332 1.00 . A A . 100 PHE HD1 1 1
15 25456 1 1 100 PHE HD2 H -1.867 0.468 7.616 1.00 . A A . 100 PHE HD2 1 1
15 25457 1 1 100 PHE HE1 H -1.304 4.790 5.247 1.00 . A A . 100 PHE HE1 1 1
15 25458 1 1 100 PHE HE2 H -0.339 2.194 8.531 1.00 . A A . 100 PHE HE2 1 1
15 25459 1 1 100 PHE HZ H -0.057 4.355 7.347 1.00 . A A . 100 PHE HZ 1 1
15 25460 1 1 100 PHE N N -5.122 2.374 5.535 1.00 . A A . 100 PHE N 1 1
15 25461 1 1 100 PHE O O -4.442 1.214 8.093 1.00 . A A . 100 PHE O 1 1
15 25462 1 1 101 ALA C C -5.022 -1.525 9.514 1.00 . A A . 101 ALA C 1 1
15 25463 1 1 101 ALA CA C -6.194 -0.725 8.946 1.00 . A A . 101 ALA CA 1 1
15 25464 1 1 101 ALA CB C -7.471 -1.568 9.013 1.00 . A A . 101 ALA CB 1 1
15 25465 1 1 101 ALA H H -6.380 -0.817 6.798 1.00 . A A . 101 ALA H 1 1
15 25466 1 1 101 ALA HA H -6.328 0.174 9.528 1.00 . A A . 101 ALA HA 1 1
15 25467 1 1 101 ALA HB1 H -8.059 -1.404 8.124 1.00 . A A . 101 ALA HB1 1 1
15 25468 1 1 101 ALA HB2 H -8.044 -1.281 9.882 1.00 . A A . 101 ALA HB2 1 1
15 25469 1 1 101 ALA HB3 H -7.210 -2.614 9.085 1.00 . A A . 101 ALA HB3 1 1
15 25470 1 1 101 ALA N N -5.910 -0.353 7.522 1.00 . A A . 101 ALA N 1 1
15 25471 1 1 101 ALA O O -4.547 -1.245 10.603 1.00 . A A . 101 ALA O 1 1
15 25472 1 1 102 GLY C C -3.188 -4.513 8.280 1.00 . A A . 102 GLY C 1 1
15 25473 1 1 102 GLY CA C -3.418 -3.357 9.253 1.00 . A A . 102 GLY CA 1 1
15 25474 1 1 102 GLY H H -4.978 -2.703 7.912 1.00 . A A . 102 GLY H 1 1
15 25475 1 1 102 GLY HA2 H -2.525 -2.749 9.307 1.00 . A A . 102 GLY HA2 1 1
15 25476 1 1 102 GLY HA3 H -3.642 -3.753 10.231 1.00 . A A . 102 GLY HA3 1 1
15 25477 1 1 102 GLY N N -4.563 -2.515 8.779 1.00 . A A . 102 GLY N 1 1
15 25478 1 1 102 GLY O O -3.601 -4.456 7.133 1.00 . A A . 102 GLY O 1 1
15 25479 1 1 103 VAL C C -2.709 -8.023 8.535 1.00 . A A . 103 VAL C 1 1
15 25480 1 1 103 VAL CA C -2.228 -6.729 7.861 1.00 . A A . 103 VAL CA 1 1
15 25481 1 1 103 VAL CB C -0.713 -6.792 7.614 1.00 . A A . 103 VAL CB 1 1
15 25482 1 1 103 VAL CG1 C 0.036 -6.963 8.943 1.00 . A A . 103 VAL CG1 1 1
15 25483 1 1 103 VAL CG2 C -0.385 -7.969 6.689 1.00 . A A . 103 VAL CG2 1 1
15 25484 1 1 103 VAL H H -2.197 -5.550 9.659 1.00 . A A . 103 VAL H 1 1
15 25485 1 1 103 VAL HA H -2.736 -6.607 6.918 1.00 . A A . 103 VAL HA 1 1
15 25486 1 1 103 VAL HB H -0.396 -5.871 7.150 1.00 . A A . 103 VAL HB 1 1
15 25487 1 1 103 VAL HG11 H 0.086 -6.011 9.451 1.00 . A A . 103 VAL HG11 1 1
15 25488 1 1 103 VAL HG12 H 1.036 -7.319 8.748 1.00 . A A . 103 VAL HG12 1 1
15 25489 1 1 103 VAL HG13 H -0.485 -7.676 9.564 1.00 . A A . 103 VAL HG13 1 1
15 25490 1 1 103 VAL HG21 H -0.958 -7.882 5.777 1.00 . A A . 103 VAL HG21 1 1
15 25491 1 1 103 VAL HG22 H -0.633 -8.895 7.184 1.00 . A A . 103 VAL HG22 1 1
15 25492 1 1 103 VAL HG23 H 0.670 -7.958 6.453 1.00 . A A . 103 VAL HG23 1 1
15 25493 1 1 103 VAL N N -2.519 -5.552 8.736 1.00 . A A . 103 VAL N 1 1
15 25494 1 1 103 VAL O O -2.793 -8.102 9.751 1.00 . A A . 103 VAL O 1 1
15 25495 1 1 104 GLY C C -4.969 -10.292 8.594 1.00 . A A . 104 GLY C 1 1
15 25496 1 1 104 GLY CA C -3.472 -10.344 8.293 1.00 . A A . 104 GLY CA 1 1
15 25497 1 1 104 GLY H H -2.913 -8.923 6.771 1.00 . A A . 104 GLY H 1 1
15 25498 1 1 104 GLY HA2 H -3.281 -11.123 7.568 1.00 . A A . 104 GLY HA2 1 1
15 25499 1 1 104 GLY HA3 H -2.934 -10.561 9.202 1.00 . A A . 104 GLY HA3 1 1
15 25500 1 1 104 GLY N N -3.008 -9.031 7.742 1.00 . A A . 104 GLY N 1 1
15 25501 1 1 104 GLY O O -5.787 -10.640 7.757 1.00 . A A . 104 GLY O 1 1
15 25502 1 1 105 ILE C C -7.106 -8.399 10.684 1.00 . A A . 105 ILE C 1 1
15 25503 1 1 105 ILE CA C -6.765 -9.807 10.186 1.00 . A A . 105 ILE CA 1 1
15 25504 1 1 105 ILE CB C -7.035 -10.820 11.304 1.00 . A A . 105 ILE CB 1 1
15 25505 1 1 105 ILE CD1 C -6.488 -11.365 13.682 1.00 . A A . 105 ILE CD1 1 1
15 25506 1 1 105 ILE CG1 C -6.005 -10.640 12.424 1.00 . A A . 105 ILE CG1 1 1
15 25507 1 1 105 ILE CG2 C -6.932 -12.240 10.743 1.00 . A A . 105 ILE CG2 1 1
15 25508 1 1 105 ILE H H -4.632 -9.619 10.435 1.00 . A A . 105 ILE H 1 1
15 25509 1 1 105 ILE HA H -7.383 -10.043 9.332 1.00 . A A . 105 ILE HA 1 1
15 25510 1 1 105 ILE HB H -8.029 -10.663 11.697 1.00 . A A . 105 ILE HB 1 1
15 25511 1 1 105 ILE HD11 H -7.529 -11.136 13.852 1.00 . A A . 105 ILE HD11 1 1
15 25512 1 1 105 ILE HD12 H -5.905 -11.040 14.531 1.00 . A A . 105 ILE HD12 1 1
15 25513 1 1 105 ILE HD13 H -6.369 -12.431 13.551 1.00 . A A . 105 ILE HD13 1 1
15 25514 1 1 105 ILE HG12 H -5.057 -11.055 12.111 1.00 . A A . 105 ILE HG12 1 1
15 25515 1 1 105 ILE HG13 H -5.886 -9.589 12.639 1.00 . A A . 105 ILE HG13 1 1
15 25516 1 1 105 ILE HG21 H -6.282 -12.240 9.879 1.00 . A A . 105 ILE HG21 1 1
15 25517 1 1 105 ILE HG22 H -7.914 -12.586 10.455 1.00 . A A . 105 ILE HG22 1 1
15 25518 1 1 105 ILE HG23 H -6.526 -12.898 11.498 1.00 . A A . 105 ILE HG23 1 1
15 25519 1 1 105 ILE N N -5.324 -9.876 9.790 1.00 . A A . 105 ILE N 1 1
15 25520 1 1 105 ILE O O -6.230 -7.579 10.902 1.00 . A A . 105 ILE O 1 1
15 25521 1 1 106 CYS C C -9.668 -6.984 12.633 1.00 . A A . 106 CYS C 1 1
15 25522 1 1 106 CYS CA C -8.838 -6.791 11.349 1.00 . A A . 106 CYS CA 1 1
15 25523 1 1 106 CYS CB C -9.700 -6.126 10.267 1.00 . A A . 106 CYS CB 1 1
15 25524 1 1 106 CYS H H -9.049 -8.824 10.675 1.00 . A A . 106 CYS H 1 1
15 25525 1 1 106 CYS HA H -7.979 -6.171 11.563 1.00 . A A . 106 CYS HA 1 1
15 25526 1 1 106 CYS HB2 H -9.769 -6.782 9.411 1.00 . A A . 106 CYS HB2 1 1
15 25527 1 1 106 CYS HB3 H -10.690 -5.936 10.653 1.00 . A A . 106 CYS HB3 1 1
15 25528 1 1 106 CYS N N -8.382 -8.130 10.862 1.00 . A A . 106 CYS N 1 1
15 25529 1 1 106 CYS O O -10.196 -8.061 12.849 1.00 . A A . 106 CYS O 1 1
15 25530 1 1 106 CYS SG S -8.941 -4.562 9.761 1.00 . A A . 106 CYS SG 1 1
15 25531 1 1 107 PRO C C -12.050 -5.911 14.433 1.00 . A A . 107 PRO C 1 1
15 25532 1 1 107 PRO CA C -10.542 -6.007 14.712 1.00 . A A . 107 PRO CA 1 1
15 25533 1 1 107 PRO CB C -10.053 -4.790 15.502 1.00 . A A . 107 PRO CB 1 1
15 25534 1 1 107 PRO CD C -9.136 -4.620 13.210 1.00 . A A . 107 PRO CD 1 1
15 25535 1 1 107 PRO CG C -9.479 -3.798 14.466 1.00 . A A . 107 PRO CG 1 1
15 25536 1 1 107 PRO HA H -10.313 -6.912 15.251 1.00 . A A . 107 PRO HA 1 1
15 25537 1 1 107 PRO HB2 H -10.878 -4.341 16.037 1.00 . A A . 107 PRO HB2 1 1
15 25538 1 1 107 PRO HB3 H -9.278 -5.084 16.191 1.00 . A A . 107 PRO HB3 1 1
15 25539 1 1 107 PRO HD2 H -9.552 -4.151 12.329 1.00 . A A . 107 PRO HD2 1 1
15 25540 1 1 107 PRO HD3 H -8.067 -4.732 13.112 1.00 . A A . 107 PRO HD3 1 1
15 25541 1 1 107 PRO HG2 H -10.218 -3.045 14.229 1.00 . A A . 107 PRO HG2 1 1
15 25542 1 1 107 PRO HG3 H -8.586 -3.333 14.853 1.00 . A A . 107 PRO HG3 1 1
15 25543 1 1 107 PRO N N -9.770 -5.943 13.451 1.00 . A A . 107 PRO N 1 1
15 25544 1 1 107 PRO O O -12.813 -6.043 15.376 1.00 . A A . 107 PRO O 1 1
15 25545 1 1 107 PRO OXT O -12.417 -5.707 13.285 1.00 . A A . 107 PRO OXT 1 1
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